4-(4-piperidin-1-ylpiperidin-1-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(4-piperidin-1-ylpiperidin-1-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-[4-(1-piperidyl)-1-piperidyl]-N-(3-quinolyl)benzamide CAS Name: 4-[4-(1-piperidinyl)-1-piperidinyl]-N-(3-quinolinyl)benzamide IUPAC Name: 4-(4-piperidin-1-ylpiperidin-1-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(4-piperidinopiperidino)-N-(3-quinolyl)benzamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H30N4O/c31-26(28-22-18-21-6-2-3-7-25(21)27-19-22)20-8-10-23(11-9-20)30-16-12-24(13-17-30)29-14-4-1-5-15-29/h2-3,6-11,18-19,24H,1,4-5,12-17H2,(H,28,31)