N-phenethyl-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-piperidino-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-2-26(24-14-8-4-9-15-24)30(35)32-25-16-17-28(33-20-10-5-11-21-33)27(22-25)29(34)31-19-18-23-12-6-3-7-13-23/h3-4,6-9,12-17,22,26H,2,5,10-11,18-21H2,1H3,(H,31,34)(H,32,35)