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

Systemtic Name: 3-[4-[2-(3-methoxypropylamino)ethanoyl]piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-[4-[2-(3-methoxypropylamino)acetyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[2-(3-methoxypropylamino)-1-oxoethyl]-1-piperazinyl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-[4-[2-(3-methoxypropylamino)acetyl]piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-[4-[2-(3-methoxypropylamino)acetyl]piperazino]-2-pyrindan-4-carbonitrile Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-16(2)21-18-7-4-6-17(18)19(14-23)22(25-21)27-11-9-26(10-12-27)20(28)15-24-8-5-13-29-3/h16,24H,4-13,15H2,1-3H3