4-methoxy-N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-m-anisyl-4-methoxy-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Formula: C31H35N5O5 MolecularWeight: 557.6401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C31H35N5O5/c1-40-26-10-8-23(9-11-26)29(37)35(20-22-5-3-7-27(17-22)41-2)25-18-28(31(39)34-15-13-32-14-16-34)36(21-25)30(38)24-6-4-12-33-19-24/h3-12,17,19,25,28,32H,13-16,18,20-21H2,1-2H3