(E)-N-[4-[1-(phenylmethyl)piperidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(phenylmethyl)piperidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-benzyl-3-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(phenylmethyl)-3-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-benzylpiperidin-3-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-benzyl-3-piperidyl)butyl]-3-(3-pyridyl)acrylamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C24H31N3O/c28-24(14-13-21-11-6-15-25-18-21)26-16-5-4-10-23-12-7-17-27(20-23)19-22-8-2-1-3-9-22/h1-3,6,8-9,11,13-15,18,23H,4-5,7,10,12,16-17,19-20H2,(H,26,28)/b14-13+