[(3R)-3-(3-methylphenyl)piperidin-1-yl]-(1-phenethyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [(3R)-3-(3-methylphenyl)piperidin-1-yl]-(1-phenethyl-1,2,3-triazol-4-yl)methanone Openeye Name: [(3R)-3-(m-tolyl)-1-piperidyl]-(1-phenethyltriazol-4-yl)methanone CAS Name: [(3R)-3-(3-methylphenyl)-1-piperidinyl]-(1-phenethyl-4-triazolyl)methanone IUPAC Name: [(3R)-3-(3-methylphenyl)piperidin-1-yl]-(1-phenethyltriazol-4-yl)methanone Traditional Name: [(3R)-3-(m-tolyl)piperidino]-(1-phenethyltriazol-4-yl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCN(C2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CCCN(C2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-7-5-10-20(15-18)21-11-6-13-26(16-21)23(28)22-17-27(25-24-22)14-12-19-8-3-2-4-9-19/h2-5,7-10,15,17,21H,6,11-14,16H2,1H3/t21-/m0/s1