1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-N-cyclopropyl-triazole-4-carboxamide CAS Name: 1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-piperidinyl]-N-cyclopropyl-4-triazolecarboxamide IUPAC Name: 1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]piperidin-4-yl]-N-cyclopropyltriazole-4-carboxamide Traditional Name: 1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-N-cyclopropyl-triazole-4-carboxamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(N=N2)C3CCN(CC3)CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CN(N=N2)C3CCN(CC3)C/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C20H24ClN5O/c21-16(12-15-4-2-1-3-5-15)13-25-10-8-18(9-11-25)26-14-19(23-24-26)20(27)22-17-6-7-17/h1-5,12,14,17-18H,6-11,13H2,(H,22,27)/b16-12-