2-[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]ethanenitrile

Systemtic Name: 2-[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]ethanenitrile Openeye Name: 2-[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]acetonitrile CAS Name: 2-[4-[(diphenylmethyl)amino]-1-(3-methoxyphenyl)cyclohexyl]acetonitrile IUPAC Name: 2-[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]acetonitrile Traditional Name: 2-[4-(benzhydrylamino)-1-(3-methoxyphenyl)cyclohexyl]acetonitrile Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CC#N

InChI

InChI=1S/C28H30N2O/c1-31-26-14-8-13-24(21-26)28(19-20-29)17-15-25(16-18-28)30-27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,21,25,27,30H,15-19H2,1H3