5-(2,2-diphenylethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-piperidino-N-propyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-2-18-30-28(33)25-21-24(16-17-26(25)32-19-10-5-11-20-32)31-29(34)27(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-17,21,27H,2,5,10-11,18-20H2,1H3,(H,30,33)(H,31,34)