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

Systemtic Name: (E)-N-[4-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[1-[(4-phenylphenyl)methyl]-4-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-[(4-phenylphenyl)methyl]-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[1-(4-phenylbenzyl)-4-piperidyl]butyl]-3-(3-pyridyl)acrylamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c34-30(16-13-26-8-6-19-31-23-26)32-20-5-4-7-25-17-21-33(22-18-25)24-27-11-14-29(15-12-27)28-9-2-1-3-10-28/h1-3,6,8-16,19,23,25H,4-5,7,17-18,20-22,24H2,(H,32,34)/b16-13+