4-phenyl-N-[3-[4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]butanamide

Systemtic Name: 4-phenyl-N-[3-[4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]butanamide Openeye Name: 4-phenyl-N-[3-[4-[4-(4-pyridylmethyl)piperazin-1-yl]-1-piperidyl]phenyl]butanamide CAS Name: 4-phenyl-N-[3-[4-[4-(pyridin-4-ylmethyl)-1-piperazinyl]-1-piperidinyl]phenyl]butanamide IUPAC Name: 4-phenyl-N-[3-[4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]butanamide Traditional Name: 4-phenyl-N-[3-[4-[4-(4-pyridylmethyl)piperazino]piperidino]phenyl]butyramide Formula: C31H39N5O MolecularWeight: 497.67426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(CC2)CC3=CC=NC=C3)C4=CC(=CC=C4)NC(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CCN(CC2)CC3=CC=NC=C3)C4=CC(=CC=C4)NC(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H39N5O/c37-31(11-4-8-26-6-2-1-3-7-26)33-28-9-5-10-30(24-28)35-18-14-29(15-19-35)36-22-20-34(21-23-36)25-27-12-16-32-17-13-27/h1-3,5-7,9-10,12-13,16-17,24,29H,4,8,11,14-15,18-23,25H2,(H,33,37)