N-(1-phenylethyl)-2-[(4-piperidin-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(4-piperidin-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[4-(1-piperidyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-piperidinyl)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(4-piperidin-1-ylbenzoyl)amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(4-piperidinobenzoyl)amino]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H29N3O2/c1-20(21-10-4-2-5-11-21)28-27(32)24-12-6-7-13-25(24)29-26(31)22-14-16-23(17-15-22)30-18-8-3-9-19-30/h2,4-7,10-17,20H,3,8-9,18-19H2,1H3,(H,28,32)(H,29,31)