1-(1,2-dihydroacenaphthylen-1-yl)-4-[(4-methylphenyl)amino]piperidine-4-carbonitrile

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-[(4-methylphenyl)amino]piperidine-4-carbonitrile Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylanilino)piperidine-4-carbonitrile CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylanilino)-4-piperidinecarbonitrile IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylanilino)piperidine-4-carbonitrile Traditional Name: 1-acenaphthen-1-yl-4-(p-toluidino)isonipecotonitrile Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCN(CC2)C3CC4=CC=CC5=C4C3=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCN(CC2)C3CC4=CC=CC5=C4C3=CC=C5)C#N

InChI

InChI=1S/C25H25N3/c1-18-8-10-21(11-9-18)27-25(17-26)12-14-28(15-13-25)23-16-20-6-2-4-19-5-3-7-22(23)24(19)20/h2-11,23,27H,12-16H2,1H3