ethyl 1-[[[4-(2-cyanophenyl)phenyl]methylamino]methyl]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[[[4-(2-cyanophenyl)phenyl]methylamino]methyl]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[[[4-(2-cyanophenyl)phenyl]methylamino]methyl]cyclopentanecarboxylate CAS Name: 1-[[[4-(2-cyanophenyl)phenyl]methylamino]methyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[[4-(2-cyanophenyl)phenyl]methylamino]methyl]cyclopentane-1-carboxylate Traditional Name: 1-[[[4-(2-cyanophenyl)benzyl]amino]methyl]cyclopentanecarboxylic acid ethyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)CNCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCOC(=O)C1(CCCC1)CNCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H26N2O2/c1-2-27-22(26)23(13-5-6-14-23)17-25-16-18-9-11-19(12-10-18)21-8-4-3-7-20(21)15-24/h3-4,7-12,25H,2,5-6,13-14,16-17H2,1H3