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

Systemtic Name: N-(2-methoxyethyl)-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-(2-phenylbutanoylamino)benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O3/c1-3-28(26-12-8-5-9-13-26)32(37)34-27-14-15-30(29(23-27)31(36)33-18-21-38-2)35-19-16-25(17-20-35)22-24-10-6-4-7-11-24/h4-15,23,25,28H,3,16-22H2,1-2H3,(H,33,36)(H,34,37)