3-[5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]aniline

Systemtic Name: 3-[5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]aniline Openeye Name: 3-[5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]aniline CAS Name: 3-[5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]aniline IUPAC Name: 3-[5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]aniline Traditional Name: [3-[5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]phenyl]amine Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCC#CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCC#CC3=CC(=CC=C3)N

InChI

InChI=1S/C22H23ClN2/c23-21-10-8-19(9-11-21)20-12-15-25(16-13-20)14-3-1-2-5-18-6-4-7-22(24)17-18/h4,6-12,17H,1,3,13-16,24H2