N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O/c30-25(18-29-15-13-20(14-16-29)17-19-7-2-1-3-8-19)28-26-21-9-4-5-11-23(21)27-24-12-6-10-22(24)26/h1-5,7-9,11,20H,6,10,12-18H2,(H,27,28,30)