2-[1-(3-chloranyl-4-methoxy-phenyl)cycloheptyl]-4-(1-methylpiperidin-4-yl)oxy-1,3,5-triazine

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)cycloheptyl]-4-(1-methylpiperidin-4-yl)oxy-1,3,5-triazine Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)cycloheptyl]-4-[(1-methyl-4-piperidyl)oxy]-1,3,5-triazine CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)cycloheptyl]-4-[(1-methyl-4-piperidinyl)oxy]-1,3,5-triazine IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)cycloheptyl]-4-(1-methylpiperidin-4-yl)oxy-1,3,5-triazine Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)cycloheptyl]-4-[(1-methyl-4-piperidyl)oxy]-s-triazine Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=NC=NC(=N2)C3(CCCCCC3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=NC=NC(=N2)C3(CCCCCC3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-28-13-9-18(10-14-28)30-22-26-16-25-21(27-22)23(11-5-3-4-6-12-23)17-7-8-20(29-2)19(24)15-17/h7-8,15-16,18H,3-6,9-14H2,1-2H3