1-phenyl-3-[4-[2-(propan-2-ylamino)ethanoyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-phenyl-3-[4-[2-(propan-2-ylamino)ethanoyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-[4-[2-(isopropylamino)acetyl]piperazin-1-yl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[1-oxo-2-(propan-2-ylamino)ethyl]-1-piperazinyl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-phenyl-3-[4-[2-(propan-2-ylamino)acetyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-[4-[2-(isopropylamino)acetyl]piperazino]-1-phenyl-2-pyrindan-4-carbonitrile Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)NCC(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-17(2)26-16-22(30)28-11-13-29(14-12-28)24-21(15-25)19-9-6-10-20(19)23(27-24)18-7-4-3-5-8-18/h3-5,7-8,17,26H,6,9-14,16H2,1-2H3