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

Systemtic Name: 1-[2-azanyl-4-(2,3-dihydro-1H-inden-1-ylamino)butanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-4-(indan-1-ylamino)butanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-4-(2,3-dihydro-1H-inden-1-ylamino)-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-4-(2,3-dihydro-1H-inden-1-ylamino)butanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-4-(indan-1-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(CCNC2CCC3=CC=CC=C23)N

Isomeric SMILES

C1CCN(C(C1)C#N)C(=O)C(CCNC2CCC3=CC=CC=C23)N

InChI

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