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

Systemtic Name: (E)-N-[4-(4-phenylpiperidin-1-yl)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-phenyl-1-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-phenyl-1-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-phenylpiperidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-phenylpiperidino)butyl]-3-(3-pyridyl)acrylamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H29N3O/c27-23(11-10-20-7-6-14-24-19-20)25-15-4-5-16-26-17-12-22(13-18-26)21-8-2-1-3-9-21/h1-3,6-11,14,19,22H,4-5,12-13,15-18H2,(H,25,27)/b11-10+