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N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide
Formula: C27H43N5O3
MolecularWeight: 485.66202
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCCC1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)NC4CCC(CC4)N


Isomeric SMILES

COCCN(CC1CCCCC1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)NC4CCC(CC4)N


InChI

InChI=1S/C27H43N5O3/c1-35-15-14-31(18-20-6-3-2-4-7-20)24-16-25(26(33)30-23-11-9-22(28)10-12-23)32(19-24)27(34)21-8-5-13-29-17-21/h5,8,13,17,20,22-25H,2-4,6-7,9-12,14-16,18-19,28H2,1H3,(H,30,33)


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