N-[(4-chlorophenyl)carbamoyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-(1-piperidyl)benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-piperidino-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-14-8-10-15(11-9-14)21-19(25)22-18(24)16-6-2-3-7-17(16)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-13H2,(H2,21,22,24,25)