1-(2,3-dihydro-1H-inden-1-yl)-4-phenylazanyl-piperidine-4-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-phenylazanyl-piperidine-4-carbonitrile Openeye Name: 4-anilino-1-indan-1-yl-piperidine-4-carbonitrile CAS Name: 4-anilino-1-(2,3-dihydro-1H-inden-1-yl)-4-piperidinecarbonitrile IUPAC Name: 4-anilino-1-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carbonitrile Traditional Name: 4-anilino-1-indan-1-yl-isonipecotonitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCC(CC3)(C#N)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCC(CC3)(C#N)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c22-16-21(23-18-7-2-1-3-8-18)12-14-24(15-13-21)20-11-10-17-6-4-5-9-19(17)20/h1-9,20,23H,10-15H2