N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chloro-4-methyl-phenyl)-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chloro-4-methyl-phenyl)-N-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]isonipecotamide Formula: C30H38ClN5O3 MolecularWeight: 552.10742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)C5CCN(CC5)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)C5CCN(CC5)C(=O)C)Cl

InChI

InChI=1S/C30H38ClN5O3/c1-21-8-9-25(20-26(21)31)35(29(38)23-10-18-34(19-11-23)22(2)37)15-5-14-33-16-12-24(13-17-33)36-28-7-4-3-6-27(28)32-30(36)39/h3-4,6-9,20,23-24H,5,10-19H2,1-2H3,(H,32,39)