N-(1-butylpiperidin-4-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(1-butyl-4-piperidyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(1-butyl-4-piperidinyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(1-butylpiperidin-4-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(1-butyl-4-piperidyl)-4-(2-quinolylmethoxy)benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O2/c1-2-3-16-29-17-14-22(15-18-29)28-26(30)21-9-12-24(13-10-21)31-19-23-11-8-20-6-4-5-7-25(20)27-23/h4-13,22H,2-3,14-19H2,1H3,(H,28,30)