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

Systemtic Name: 5-methoxy-N-[4-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]pyrimidin-4-amine Openeye Name: 5-methoxy-N-[4-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]pyrimidin-4-amine CAS Name: 5-methoxy-N-[4-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-4-pyrimidinamine IUPAC Name: 5-methoxy-N-[4-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]pyrimidin-4-amine Traditional Name: (5-methoxypyrimidin-4-yl)-[4-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1NCCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CN=CN=C1NCCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O/c1-29-23-17-25-18-27-24(23)26-13-4-5-14-28-15-11-20(12-16-28)22-10-6-8-19-7-2-3-9-21(19)22/h2-3,6-11,17-18H,4-5,12-16H2,1H3,(H,25,26,27)