1-[2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]triazole-4-carboxamide CAS Name: 1-[2-[4-(3-phenylbutyl)-1-piperazinyl]ethyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[2-[4-(3-phenylbutyl)piperazin-1-yl]ethyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[2-[4-(3-phenylbutyl)piperazino]ethyl]triazole-4-carboxamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)CCN2CCN(CC2)CCC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)CCN2CCN(CC2)CCC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H34N6O/c1-18(2)23-22(29)21-17-28(25-24-21)16-15-27-13-11-26(12-14-27)10-9-19(3)20-7-5-4-6-8-20/h4-8,17-19H,9-16H2,1-3H3,(H,23,29)