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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCCC1(CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

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