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

Systemtic Name: 3-[4-[2-(2-methoxyethylamino)ethanoyl]piperazin-1-yl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-[4-[2-(2-methoxyethylamino)acetyl]piperazin-1-yl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[2-(2-methoxyethylamino)-1-oxoethyl]-1-piperazinyl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-[4-[2-(2-methoxyethylamino)acetyl]piperazin-1-yl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-[4-[2-(2-methoxyethylamino)acetyl]piperazino]-1-phenyl-2-pyrindan-4-carbonitrile Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-31-15-10-26-17-22(30)28-11-13-29(14-12-28)24-21(16-25)19-8-5-9-20(19)23(27-24)18-6-3-2-4-7-18/h2-4,6-7,26H,5,8-15,17H2,1H3