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

Systemtic Name: (E)-N-[4-[4-(phenylcarbonyl)piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzoyl-1-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-benzoyl-1-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzoylpiperidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzoylpiperidino)butyl]-3-(3-pyridyl)acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C24H29N3O2/c28-23(11-10-20-7-6-14-25-19-20)26-15-4-5-16-27-17-12-22(13-18-27)24(29)21-8-2-1-3-9-21/h1-3,6-11,14,19,22H,4-5,12-13,15-18H2,(H,26,28)/b11-10+