3-[5-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]pent-1-ynyl]aniline

Systemtic Name: 3-[5-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]pent-1-ynyl]aniline Openeye Name: 3-[5-[4-[(4-chlorophenyl)methyl]-1-piperidyl]pent-1-ynyl]aniline CAS Name: 3-[5-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]pent-1-ynyl]aniline IUPAC Name: 3-[5-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]pent-1-ynyl]aniline Traditional Name: [3-[5-[4-(4-chlorobenzyl)piperidino]pent-1-ynyl]phenyl]amine Formula: C23H27ClN2 MolecularWeight: 366.92688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)CCCC#CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)CCCC#CC3=CC(=CC=C3)N

InChI

InChI=1S/C23H27ClN2/c24-22-10-8-20(9-11-22)17-21-12-15-26(16-13-21)14-3-1-2-5-19-6-4-7-23(25)18-19/h4,6-11,18,21H,1,3,12-17,25H2