4-[2-(4-methylpiperidin-1-yl)ethoxy]-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[2-(4-methylpiperidin-1-yl)ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-(4-methyl-1-piperidyl)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-(4-methyl-1-piperidinyl)ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-(4-methylpiperidin-1-yl)ethoxy]-N-phenylaniline Traditional Name: benzyl-[4-[2-(4-methylpiperidino)ethoxy]phenyl]-phenyl-amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-23-16-18-28(19-17-23)20-21-30-27-14-12-26(13-15-27)29(25-10-6-3-7-11-25)22-24-8-4-2-5-9-24/h2-15,23H,16-22H2,1H3