N-(4-methoxyphenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(4-methoxyphenyl)-5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(4-methoxyphenyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(4-methoxyphenyl)-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H29N3O3/c1-33-23-13-10-21(11-14-23)29-27(32)24-19-22(12-15-25(24)30-16-6-3-7-17-30)28-26(31)18-20-8-4-2-5-9-20/h2,4-5,8-15,19H,3,6-7,16-18H2,1H3,(H,28,31)(H,29,32)