1-[2-azanyl-5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pentanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pentanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-5-[(6-methoxyindan-1-yl)amino]pentanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-oxopentyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pentanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-5-[(6-methoxyindan-1-yl)amino]pentanoyl]pipecolinonitrile Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NCCCC(C(=O)N3CCCCC3C#N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NCCCC(C(=O)N3CCCCC3C#N)N)C=C1

InChI

InChI=1S/C21H30N4O2/c1-27-17-9-7-15-8-10-20(18(15)13-17)24-11-4-6-19(23)21(26)25-12-3-2-5-16(25)14-22/h7,9,13,16,19-20,24H,2-6,8,10-12,23H2,1H3