N,N-diethyl-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-3-26(4-2)24(29)21-18-20(13-14-22(21)27-15-9-6-10-16-27)25-23(28)17-19-11-7-5-8-12-19/h5,7-8,11-14,18H,3-4,6,9-10,15-17H2,1-2H3,(H,25,28)