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

Systemtic Name: 1-[1-[(3S)-3-phenylbutyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-[(3S)-3-phenylbutyl]-4-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-[(3S)-3-phenylbutyl]-4-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-[(3S)-3-phenylbutyl]piperidin-4-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-[(3S)-3-phenylbutyl]-4-piperidyl]triazole-4-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCN(CC2)CCC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCN1CCC(CC1)N2C=C(N=N2)C(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H31N5O/c1-16(2)22-21(27)20-15-26(24-23-20)19-10-13-25(14-11-19)12-9-17(3)18-7-5-4-6-8-18/h4-8,15-17,19H,9-14H2,1-3H3,(H,22,27)/t17-/m0/s1