N-(2-dimethylaminoethyl)-1-[1-(3-phenylbutyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-[1-(3-phenylbutyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-[1-(3-phenylbutyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[1-(3-phenylbutyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-[1-(3-phenylbutyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-[1-(3-phenylbutyl)-4-piperidyl]triazole-4-carboxamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N2C=C(N=N2)C(=O)NCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(CCN1CCC(CC1)N2C=C(N=N2)C(=O)NCCN(C)C)C3=CC=CC=C3

InChI

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