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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-[(3-methoxyphenyl)amino]piperidine-4-carbonitrile Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyanilino)piperidine-4-carbonitrile CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyanilino)-4-piperidinecarbonitrile IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(3-methoxyanilino)piperidine-4-carbonitrile Traditional Name: 1-acenaphthen-1-yl-4-(m-anisidino)isonipecotonitrile Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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