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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-[(4-methoxyphenyl)amino]piperidine-4-carbonitrile Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methoxyanilino)piperidine-4-carbonitrile CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methoxyanilino)-4-piperidinecarbonitrile IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methoxyanilino)piperidine-4-carbonitrile Traditional Name: 1-acenaphthen-1-yl-4-(p-anisidino)isonipecotonitrile Formula: C25H25N3O MolecularWeight: 383.4855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCN(CC2)C3CC4=CC=CC5=C4C3=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCN(CC2)C3CC4=CC=CC5=C4C3=CC=C5)C#N

InChI

InChI=1S/C25H25N3O/c1-29-21-10-8-20(9-11-21)27-25(17-26)12-14-28(15-13-25)23-16-19-6-2-4-18-5-3-7-22(23)24(18)19/h2-11,23,27H,12-16H2,1H3