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

Systemtic Name: N-butan-2-yl-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2-phenylbutanoylamino)-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-(2-phenylbutanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(2-phenylbutanoylamino)-2-piperidino-N-sec-butyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(CC)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(CC)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C26H35N3O2/c1-4-19(3)27-26(31)23-18-21(14-15-24(23)29-16-10-7-11-17-29)28-25(30)22(5-2)20-12-8-6-9-13-20/h6,8-9,12-15,18-19,22H,4-5,7,10-11,16-17H2,1-3H3,(H,27,31)(H,28,30)