(E)-N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-3-(4-pyridyl)acrylamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C20H22ClN3O/c21-18-6-3-17(4-7-18)14-24-13-1-2-19(15-24)23-20(25)8-5-16-9-11-22-12-10-16/h3-12,19H,1-2,13-15H2,(H,23,25)/b8-5+/t19-/m0/s1