4-[1-[1-(2-aminophenyl)propan-2-yl]-3-phenyl-piperidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[1-(2-aminophenyl)propan-2-yl]-3-phenyl-piperidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[[1-[2-(2-aminophenyl)-1-methyl-ethyl]-3-phenyl-4-piperidyl]oxy]benzonitrile CAS Name: 4-[[1-[1-(2-aminophenyl)propan-2-yl]-3-phenyl-4-piperidinyl]oxy]benzonitrile IUPAC Name: 4-[1-[1-(2-aminophenyl)propan-2-yl]-3-phenylpiperidin-4-yl]oxybenzonitrile Traditional Name: 4-[[1-[2-(2-aminophenyl)-1-methyl-ethyl]-3-phenyl-4-piperidyl]oxy]benzonitrile Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1N)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(CC1=CC=CC=C1N)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H29N3O/c1-20(17-23-9-5-6-10-26(23)29)30-16-15-27(25(19-30)22-7-3-2-4-8-22)31-24-13-11-21(18-28)12-14-24/h2-14,20,25,27H,15-17,19,29H2,1H3