N-[(3,4-dichlorophenyl)carbamoyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-2-(1-piperidyl)benzamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-2-piperidino-benzamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c20-15-9-8-13(12-16(15)21)22-19(26)23-18(25)14-6-2-3-7-17(14)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11H2,(H2,22,23,25,26)