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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(1-phenylethylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(1-phenylethylcarbamoyl)-4-piperidino-phenyl]benzamide Formula: C27H27Cl2N3O2 MolecularWeight: 496.42818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C27H27Cl2N3O2/c1-18(19-8-4-2-5-9-19)30-27(34)22-17-21(11-13-25(22)32-14-6-3-7-15-32)31-26(33)20-10-12-23(28)24(29)16-20/h2,4-5,8-13,16-18H,3,6-7,14-15H2,1H3,(H,30,34)(H,31,33)