[4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone CAS Name: [4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-nicotinoyl-pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone Formula: C26H41N5O3 MolecularWeight: 471.63544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCCC1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCCNCC4

Isomeric SMILES

COCCN(CC1CCCCC1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCCNCC4

InChI

InChI=1S/C26H41N5O3/c1-34-16-15-30(19-21-7-3-2-4-8-21)23-17-24(26(33)29-13-6-11-27-12-14-29)31(20-23)25(32)22-9-5-10-28-18-22/h5,9-10,18,21,23-24,27H,2-4,6-8,11-17,19-20H2,1H3