N-[2-(4-chlorophenyl)-2-cyclobutyl-1-piperidin-3-yl-ethyl]aniline

Systemtic Name: N-[2-(4-chlorophenyl)-2-cyclobutyl-1-piperidin-3-yl-ethyl]aniline Openeye Name: N-[2-(4-chlorophenyl)-2-cyclobutyl-1-(3-piperidyl)ethyl]aniline CAS Name: N-[2-(4-chlorophenyl)-2-cyclobutyl-1-(3-piperidinyl)ethyl]aniline IUPAC Name: N-[2-(4-chlorophenyl)-2-cyclobutyl-1-piperidin-3-ylethyl]aniline Traditional Name: [2-(4-chlorophenyl)-2-cyclobutyl-1-(3-piperidyl)ethyl]-phenyl-amine Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=C(C=C2)Cl)C(C3CCCNC3)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(C2=CC=C(C=C2)Cl)C(C3CCCNC3)NC4=CC=CC=C4

InChI

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