4-(4-methylphenyl)-2-piperidin-1-yl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepine

Systemtic Name: 4-(4-methylphenyl)-2-piperidin-1-yl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepine Openeye Name: 2-(1-piperidyl)-4-(p-tolyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepine CAS Name: 4-(4-methylphenyl)-2-(1-piperidinyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepine IUPAC Name: 4-(4-methylphenyl)-2-piperidin-1-yl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepine Traditional Name: 2-piperidino-4-(p-tolyl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-c]azepine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CNCCCC3=NC(=N2)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CNCCCC3=NC(=N2)N4CCCCC4

InChI

InChI=1S/C20H26N4/c1-15-7-9-16(10-8-15)19-17-14-21-11-5-6-18(17)22-20(23-19)24-12-3-2-4-13-24/h7-10,21H,2-6,11-14H2,1H3