1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopentane-1-carbonitrile Openeye Name: 1-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]cyclopentanecarbonitrile CAS Name: 1-[4-methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopentane-1-carbonitrile Traditional Name: 1-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]cyclopentanecarbonitrile Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C#N)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C#N)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-29-23-12-11-21(25(18-26)13-5-6-14-25)16-20(23)17-28-22-10-7-15-27-24(22)19-8-3-2-4-9-19/h2-4,8-9,11-12,16,22,24,27-28H,5-7,10,13-15,17H2,1H3