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

Systemtic Name: 4-[(4-chlorophenyl)amino]-1-(1,2-dihydroacenaphthylen-1-yl)piperidine-4-carbonitrile Openeye Name: 4-(4-chloroanilino)-1-(1,2-dihydroacenaphthylen-1-yl)piperidine-4-carbonitrile CAS Name: 4-(4-chloroanilino)-1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinecarbonitrile IUPAC Name: 4-(4-chloroanilino)-1-(1,2-dihydroacenaphthylen-1-yl)piperidine-4-carbonitrile Traditional Name: 1-acenaphthen-1-yl-4-(4-chloroanilino)isonipecotonitrile Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)NC2=CC=C(C=C2)Cl)C3CC4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1CN(CCC1(C#N)NC2=CC=C(C=C2)Cl)C3CC4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C24H22ClN3/c25-19-7-9-20(10-8-19)27-24(16-26)11-13-28(14-12-24)22-15-18-5-1-3-17-4-2-6-21(22)23(17)18/h1-10,22,27H,11-15H2