N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-piperidin-1-yl-aniline

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-piperidin-1-yl-aniline Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-(1-piperidyl)aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-piperidin-1-ylaniline Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-(4-piperidinophenyl)amine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H27ClN2O/c26-25-7-3-2-6-21(25)19-29-24-14-8-20(9-15-24)18-27-22-10-12-23(13-11-22)28-16-4-1-5-17-28/h2-3,6-15,27H,1,4-5,16-19H2