N-[(3-methoxyphenyl)methyl]-2-methyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]propanamide Traditional Name: N-m-anisyl-2-methyl-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]propionamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C27H35N5O4/c1-19(2)25(33)31(17-20-6-4-8-23(14-20)36-3)22-15-24(27(35)30-12-10-28-11-13-30)32(18-22)26(34)21-7-5-9-29-16-21/h4-9,14,16,19,22,24,28H,10-13,15,17-18H2,1-3H3