4-(3-aminophenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile

Systemtic Name: 4-(3-aminophenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile Openeye Name: 4-(3-aminophenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 4-(3-aminophenyl)-1-(2-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 4-(3-aminophenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 4-(3-aminophenyl)-1-(2-methoxyphenyl)isonipecotonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H21N3O/c1-23-18-8-3-2-7-17(18)22-11-9-19(14-20,10-12-22)15-5-4-6-16(21)13-15/h2-8,13H,9-12,21H2,1H3