N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]aniline

Systemtic Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]aniline Openeye Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]aniline CAS Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinyl]methyl]aniline IUPAC Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]aniline Traditional Name: [1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl-phenyl-amine Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)CNC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)CNC4=CC=CC=C4

InChI

InChI=1S/C23H29ClN2/c24-21-11-9-20(10-12-21)23(13-5-14-23)18-26-15-4-6-19(17-26)16-25-22-7-2-1-3-8-22/h1-3,7-12,19,25H,4-6,13-18H2