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

Systemtic Name: N-(2-diethylaminoethyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-3-29(4-2)18-15-27-26(32)23-20-22(13-14-24(23)30-16-9-6-10-17-30)28-25(31)19-21-11-7-5-8-12-21/h5,7-8,11-14,20H,3-4,6,9-10,15-19H2,1-2H3,(H,27,32)(H,28,31)