4-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-3-ynyl]aniline

Systemtic Name: 4-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-3-ynyl]aniline Openeye Name: 4-[4-[2-[(4-chlorophenyl)methyl]-1-piperidyl]but-3-ynyl]aniline CAS Name: 4-[4-[2-[(4-chlorophenyl)methyl]-1-piperidinyl]but-3-ynyl]aniline IUPAC Name: 4-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-3-ynyl]aniline Traditional Name: [4-[4-[2-(4-chlorobenzyl)piperidino]but-3-ynyl]phenyl]amine Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)C#CCCC3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)C#CCCC3=CC=C(C=C3)N

InChI

InChI=1S/C22H25ClN2/c23-20-11-7-19(8-12-20)17-22-6-2-4-16-25(22)15-3-1-5-18-9-13-21(24)14-10-18/h7-14,22H,1-2,4-6,16-17,24H2