5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-31-16-8-13-26-23(29)20-17-19(11-12-21(20)28-14-6-3-7-15-28)27-24(30)22(25)18-9-4-2-5-10-18/h2,4-5,9-12,17,22H,3,6-8,13-16H2,1H3,(H,26,29)(H,27,30)