4-methoxy-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-benzamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C31H35N5O4/c1-40-27-11-9-24(10-12-27)29(37)35(17-13-23-6-3-2-4-7-23)26-20-28(31(39)34-18-15-32-16-19-34)36(22-26)30(38)25-8-5-14-33-21-25/h2-12,14,21,26,28,32H,13,15-20,22H2,1H3