1-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-[3-(p-tolyl)propanoyl]-3-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-[3-(4-methylphenyl)-1-oxopropyl]-3-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-[3-(p-tolyl)propanoyl]-3-piperidyl]triazole-4-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)N3C=C(N=N3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)N3C=C(N=N3)C(=O)NC(C)C

InChI

InChI=1S/C21H29N5O2/c1-15(2)22-21(28)19-14-26(24-23-19)18-5-4-12-25(13-18)20(27)11-10-17-8-6-16(3)7-9-17/h6-9,14-15,18H,4-5,10-13H2,1-3H3,(H,22,28)