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

Systemtic Name: N-butan-2-yl-5-(2,2-diphenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(2,2-diphenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-piperidino-N-sec-butyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c1-3-22(2)31-29(34)26-21-25(17-18-27(26)33-19-11-6-12-20-33)32-30(35)28(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-5,7-10,13-18,21-22,28H,3,6,11-12,19-20H2,1-2H3,(H,31,34)(H,32,35)