N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(dimethylamino)-2-piperidin-4-yloxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(dimethylamino)-2-piperidin-4-yloxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(dimethylamino)-2-(4-piperidyloxy)benzamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-4-(dimethylamino)-2-(4-piperidinyloxy)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(dimethylamino)-2-piperidin-4-yloxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-(dimethylamino)-2-(4-piperidyloxy)benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OC4CCNCC4

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OC4CCNCC4

InChI

InChI=1S/C27H29ClN4O3/c1-32(2)20-11-12-23(25(17-20)35-21-13-15-29-16-14-21)27(34)31-24-6-4-3-5-22(24)26(33)30-19-9-7-18(28)8-10-19/h3-12,17,21,29H,13-16H2,1-2H3,(H,30,33)(H,31,34)