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

Systemtic Name: N-(2-diethylaminoethyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-(2-phenylbutanoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-(2-phenylbutanoylamino)-2-piperidino-benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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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)NCCN(CC)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C28H40N4O2/c1-4-24(22-13-9-7-10-14-22)28(34)30-23-15-16-26(32-18-11-8-12-19-32)25(21-23)27(33)29-17-20-31(5-2)6-3/h7,9-10,13-16,21,24H,4-6,8,11-12,17-20H2,1-3H3,(H,29,33)(H,30,34)