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

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(4-methyl-1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(4-methyl-1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(4-methylpiperidino)ethyl]nipecotamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C25H38N4O4S/c1-19-9-14-27(15-10-19)16-11-26-25(31)22-6-3-12-28(18-22)34(32,33)23-7-8-24-21(17-23)5-4-13-29(24)20(2)30/h7-8,17,19,22H,3-6,9-16,18H2,1-2H3,(H,26,31)