5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(2-diethylaminoethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(2-diethylaminoethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(2-diethylaminoethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(2-diethylaminoethyl)-2-piperidino-benzamide Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN4O2/c1-3-30(4-2)18-15-28-25(32)22-19-21(13-14-23(22)31-16-9-6-10-17-31)29-26(33)24(27)20-11-7-5-8-12-20/h5,7-8,11-14,19,24H,3-4,6,9-10,15-18H2,1-2H3,(H,28,32)(H,29,33)