N-[3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]-1-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]-1-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]piperidino]phenyl]cyclopropanecarboxamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C26H34N4O/c31-26(21-10-11-21)28-23-7-3-8-24(19-23)29-16-12-22(13-17-29)27-14-18-30-15-4-6-20-5-1-2-9-25(20)30/h1-3,5,7-9,19,21-22,27H,4,6,10-18H2,(H,28,31)