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

Systemtic Name: 4-[(3-chlorophenyl)amino]-1-(1,2-dihydroacenaphthylen-1-yl)piperidine-4-carbonitrile Openeye Name: 4-(3-chloroanilino)-1-(1,2-dihydroacenaphthylen-1-yl)piperidine-4-carbonitrile CAS Name: 4-(3-chloroanilino)-1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinecarbonitrile IUPAC Name: 4-(3-chloroanilino)-1-(1,2-dihydroacenaphthylen-1-yl)piperidine-4-carbonitrile Traditional Name: 1-acenaphthen-1-yl-4-(3-chloroanilino)isonipecotonitrile Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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