N-[(2-cyclopentyloxy-5-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(2-cyclopentyloxy-5-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[2-(cyclopentoxy)-5-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(2-cyclopentyloxy-5-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(2-cyclopentyloxy-5-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [2-(cyclopentoxy)-5-methoxy-benzyl]-(2-phenyl-3-piperidyl)amine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCCC2)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCCC2)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2/c1-27-21-13-14-23(28-20-10-5-6-11-20)19(16-21)17-26-22-12-7-15-25-24(22)18-8-3-2-4-9-18/h2-4,8-9,13-14,16,20,22,24-26H,5-7,10-12,15,17H2,1H3