N-cyclopropyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-4-(2-oxopyrrolidin-1-yl)-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopropyl-4-(2-oxo-1-pyrrolidinyl)-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-(2-oxopyrrolidin-1-yl)-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-4-(2-ketopyrrolidino)-N-[3-(2-piperidinoethoxy)benzyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C28H35N3O3/c32-27-8-5-17-30(27)24-11-9-23(10-12-24)28(33)31(25-13-14-25)21-22-6-4-7-26(20-22)34-19-18-29-15-2-1-3-16-29/h4,6-7,9-12,20,25H,1-3,5,8,13-19,21H2