1-[2-azanyl-4-(2,3-dihydro-1H-inden-2-ylamino)butanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-4-(2,3-dihydro-1H-inden-2-ylamino)butanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-4-(indan-2-ylamino)butanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-4-(2,3-dihydro-1H-inden-2-ylamino)-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-4-(2,3-dihydro-1H-inden-2-ylamino)butanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-4-(indan-2-ylamino)butanoyl]pipecolinonitrile Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C#N)C(=O)C(CCNC2CC3=CC=CC=C3C2)N

Isomeric SMILES

C1CCN(C(C1)C#N)C(=O)C(CCNC2CC3=CC=CC=C3C2)N

InChI

InChI=1S/C19H26N4O/c20-13-17-7-3-4-10-23(17)19(24)18(21)8-9-22-16-11-14-5-1-2-6-15(14)12-16/h1-2,5-6,16-18,22H,3-4,7-12,21H2