1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(piperidin-1-ylmethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(piperidin-1-ylmethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(1-piperidylmethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(1-piperidinylmethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(piperidin-1-ylmethyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(piperidinomethyl)phenyl]nipecotamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C29H38N4O4S/c1-22(34)33-18-6-7-24-19-27(13-14-28(24)33)38(36,37)32-17-5-8-25(21-32)29(35)30-26-11-9-23(10-12-26)20-31-15-3-2-4-16-31/h9-14,19,25H,2-8,15-18,20-21H2,1H3,(H,30,35)