1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepane-4-carbonitrile

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepane-4-carbonitrile Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepane-4-carbonitrile CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-azepanecarbonitrile IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepane-4-carbonitrile Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepane-4-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(CC2)C3=CC=CC=C3OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(CC2)C3=CC=CC=C3OC)C#N

InChI

InChI=1S/C21H24N2O2/c1-24-18-8-5-7-17(15-18)21(16-22)11-6-13-23(14-12-21)19-9-3-4-10-20(19)25-2/h3-5,7-10,15H,6,11-14H2,1-2H3