4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile Openeye Name: 1-benzyl-4-(4-methoxyanilino)piperidine-4-carbonitrile CAS Name: 4-(4-methoxyanilino)-1-(phenylmethyl)-4-piperidinecarbonitrile IUPAC Name: 1-benzyl-4-(4-methoxyanilino)piperidine-4-carbonitrile Traditional Name: 1-benzyl-4-(p-anisidino)isonipecotonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCN(CC2)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCN(CC2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H23N3O/c1-24-19-9-7-18(8-10-19)22-20(16-21)11-13-23(14-12-20)15-17-5-3-2-4-6-17/h2-10,22H,11-15H2,1H3