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

Systemtic Name: N-(3-ethoxypropyl)-5-(2-phenylethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2-phenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-[(2-phenylacetyl)amino]benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-2-38-21-9-18-33-32(37)29-24-28(34-31(36)23-26-12-7-4-8-13-26)14-15-30(29)35-19-16-27(17-20-35)22-25-10-5-3-6-11-25/h3-8,10-15,24,27H,2,9,16-23H2,1H3,(H,33,37)(H,34,36)