3-[(3-chlorophenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-4-piperidino-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-15-6-4-5-14(11-15)19(25)22-16-12-13(18(21)24)7-8-17(16)23-9-2-1-3-10-23/h4-8,11-12H,1-3,9-10H2,(H2,21,24)(H,22,25)