N-cyclopentyl-4-[4-[4-(cyclopentylamino)phenyl]-3-methoxy-2,5,6-trimethyl-phenyl]aniline

Systemtic Name: N-cyclopentyl-4-[4-[4-(cyclopentylamino)phenyl]-3-methoxy-2,5,6-trimethyl-phenyl]aniline Openeye Name: N-cyclopentyl-4-[4-[4-(cyclopentylamino)phenyl]-3-methoxy-2,5,6-trimethyl-phenyl]aniline CAS Name: N-cyclopentyl-4-[4-[4-(cyclopentylamino)phenyl]-3-methoxy-2,5,6-trimethylphenyl]aniline IUPAC Name: N-cyclopentyl-4-[4-[4-(cyclopentylamino)phenyl]-3-methoxy-2,5,6-trimethylphenyl]aniline Traditional Name: cyclopentyl-[4-[4-[4-(cyclopentylamino)phenyl]-2-methoxy-3,5,6-trimethyl-phenyl]phenyl]amine Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C2=CC=C(C=C2)NC3CCCC3)OC)C)C4=CC=C(C=C4)NC5CCCC5

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C2=CC=C(C=C2)NC3CCCC3)OC)C)C4=CC=C(C=C4)NC5CCCC5

InChI

InChI=1S/C32H40N2O/c1-21-22(2)31(25-15-19-29(20-16-25)34-27-11-7-8-12-27)32(35-4)23(3)30(21)24-13-17-28(18-14-24)33-26-9-5-6-10-26/h13-20,26-27,33-34H,5-12H2,1-4H3