N-phenyl-3-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]pyridin-2-amine

Systemtic Name: N-phenyl-3-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]pyridin-2-amine Openeye Name: 3-[[2-(benzylamino)cyclohexyl]methyl]-N-phenyl-pyridin-2-amine CAS Name: N-phenyl-3-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]-2-pyridinamine IUPAC Name: 3-[[2-(benzylamino)cyclohexyl]methyl]-N-phenylpyridin-2-amine Traditional Name: [2-[(2-anilino-3-pyridyl)methyl]cyclohexyl]-benzyl-amine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC2=C(N=CC=C2)NC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)CC2=C(N=CC=C2)NC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3/c1-3-10-20(11-4-1)19-27-24-16-8-7-12-21(24)18-22-13-9-17-26-25(22)28-23-14-5-2-6-15-23/h1-6,9-11,13-15,17,21,24,27H,7-8,12,16,18-19H2,(H,26,28)