2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazino]-N-(2-furfuryl)acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C23H29N5O2/c1-16(2)22-19-7-3-6-18(19)20(13-24)23(26-22)28-10-8-27(9-11-28)15-21(29)25-14-17-5-4-12-30-17/h4-5,12,16H,3,6-11,14-15H2,1-2H3,(H,25,29)