1-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-20(2)28-27(32)24-10-6-12-25-23(24)11-7-15-30(25)19-26(31)29-16-13-22(14-17-29)18-21-8-4-3-5-9-21/h3-6,8-10,12,20,22H,7,11,13-19H2,1-2H3,(H,28,32)