N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)-N-(4-pyridylmethyl)benzamide CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-benzyl]-3-(2-ketopyrrolidino)-N-(4-pyridylmethyl)benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC5CCCC5

InChI

InChI=1S/C30H33N3O4/c1-36-27-12-11-23(18-28(27)37-26-8-2-3-9-26)21-32(20-22-13-15-31-16-14-22)30(35)24-6-4-7-25(19-24)33-17-5-10-29(33)34/h4,6-7,11-16,18-19,26H,2-3,5,8-10,17,20-21H2,1H3