N-[3-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]piperidin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[4-[(E)-cinnamyl]piperazin-1-yl]-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[4-[(E)-cinnamyl]piperazino]piperidino]phenyl]nicotinamide Formula: C30H35N5O MolecularWeight: 481.6318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(CC2)CC=CC3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2CCN(CC2)C/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C30H35N5O/c36-30(26-10-5-15-31-24-26)32-27-11-4-12-29(23-27)34-17-13-28(14-18-34)35-21-19-33(20-22-35)16-6-9-25-7-2-1-3-8-25/h1-12,15,23-24,28H,13-14,16-22H2,(H,32,36)/b9-6+