1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]triazole-4-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCN(CC2)CC=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-16(2)22-21(27)20-15-26(24-23-20)18-10-13-25(14-11-18)12-4-5-17-6-8-19(28-3)9-7-17/h4-9,15-16,18H,10-14H2,1-3H3,(H,22,27)/b5-4+