5-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O3/c1-30-15-5-12-25-23(29)20-16-19(10-11-21(20)27-13-3-2-4-14-27)26-22(28)17-6-8-18(24)9-7-17/h6-11,16H,2-5,12-15H2,1H3,(H,25,29)(H,26,28)