5-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine hydrochloride

Systemtic Name: 5-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine hydrochloride Openeye Name: 5-methoxy-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine hydrochloride CAS Name: 5-methoxy-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-4-pyrimidinamine hydrochloride IUPAC Name: 5-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine hydrochloride Traditional Name: (5-methoxypyrimidin-4-yl)-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine hydrochloride Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CN=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H26N4O.ClH/c1-28-22-16-24-17-26-23(22)25-12-5-13-27-14-10-19(11-15-27)21-9-4-7-18-6-2-3-8-20(18)21;/h2-4,6-10,16-17H,5,11-15H2,1H3,(H,24,25,26);1H