5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(phenylcarbamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H30N4O2/c1-20(21-11-5-2-6-12-21)28-26(32)24-19-23(15-16-25(24)31-17-9-4-10-18-31)30-27(33)29-22-13-7-3-8-14-22/h2-3,5-8,11-16,19-20H,4,9-10,17-18H2,1H3,(H,28,32)(H2,29,30,33)