3,4-bis(chloranyl)-N-[3-(cyclopropylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(cyclopropylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(cyclopropylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(cyclopropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(cyclopropylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(cyclopropylcarbamoyl)-4-piperidino-phenyl]benzamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4CC4

InChI

InChI=1S/C22H23Cl2N3O2/c23-18-8-4-14(12-19(18)24)21(28)26-16-7-9-20(27-10-2-1-3-11-27)17(13-16)22(29)25-15-5-6-15/h4,7-9,12-13,15H,1-3,5-6,10-11H2,(H,25,29)(H,26,28)