4-[(3-methylphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile

Systemtic Name: 4-[(3-methylphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile Openeye Name: 1-benzyl-4-(3-methylanilino)piperidine-4-carbonitrile CAS Name: 4-(3-methylanilino)-1-(phenylmethyl)-4-piperidinecarbonitrile IUPAC Name: 1-benzyl-4-(3-methylanilino)piperidine-4-carbonitrile Traditional Name: 1-benzyl-4-(m-toluidino)isonipecotonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2(CCN(CC2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC2(CCN(CC2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H23N3/c1-17-6-5-9-19(14-17)22-20(16-21)10-12-23(13-11-20)15-18-7-3-2-4-8-18/h2-9,14,22H,10-13,15H2,1H3