N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)benzamide Formula: C34H43N3O3 MolecularWeight: 541.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCOCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCOCC

InChI

InChI=1S/C34H43N3O3/c1-3-30(28-14-9-6-10-15-28)34(39)36-29-16-17-32(31(25-29)33(38)35-20-11-23-40-4-2)37-21-18-27(19-22-37)24-26-12-7-5-8-13-26/h5-10,12-17,25,27,30H,3-4,11,18-24H2,1-2H3,(H,35,38)(H,36,39)