1-(1,2-dihydroacenaphthylen-1-yl)-4-[(3-methylphenyl)amino]piperidine-4-carbonitrile

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-[(3-methylphenyl)amino]piperidine-4-carbonitrile Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methylanilino)piperidine-4-carbonitrile CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methylanilino)-4-piperidinecarbonitrile IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methylanilino)piperidine-4-carbonitrile Traditional Name: 1-acenaphthen-1-yl-4-(m-toluidino)isonipecotonitrile Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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