1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(4-dimethylaminophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(4-dimethylaminophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(4-dimethylaminophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-[(4-dimethylaminophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(4-dimethylaminophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[4-(dimethylamino)benzyl]isonipecotamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C27H34N6O2/c1-31(2)22-10-7-19(8-11-22)18-28-26(34)20-13-15-32(16-14-20)27(35)21-9-12-25-24(17-21)29-30-33(25)23-5-3-4-6-23/h7-12,17,20,23H,3-6,13-16,18H2,1-2H3,(H,28,34)