5-[(2-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(o-anisoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C28H31N3O3/c1-20(21-11-5-3-6-12-21)29-28(33)24-19-22(15-16-25(24)31-17-9-4-10-18-31)30-27(32)23-13-7-8-14-26(23)34-2/h3,5-8,11-16,19-20H,4,9-10,17-18H2,1-2H3,(H,29,33)(H,30,32)