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

Systemtic Name: 3-[4-[2-(2-methoxyethylamino)ethanoyl]piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-[4-[2-(2-methoxyethylamino)acetyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[2-(2-methoxyethylamino)-1-oxoethyl]-1-piperazinyl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-[4-[2-(2-methoxyethylamino)acetyl]piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-[4-[2-(2-methoxyethylamino)acetyl]piperazino]-2-pyrindan-4-carbonitrile Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)CNCCOC)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)CNCCOC)C#N

InChI

InChI=1S/C21H31N5O2/c1-15(2)20-17-6-4-5-16(17)18(13-22)21(24-20)26-10-8-25(9-11-26)19(27)14-23-7-12-28-3/h15,23H,4-12,14H2,1-3H3