3-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: 3-methoxy-N-[[1-(2-quinolylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: 3-methoxy-N-[oxo-[[1-(2-quinolinylmethyl)-4-piperidinyl]amino]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: 3-methoxy-N-[[1-(2-quinolylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=O)NC2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=O)NC2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O3/c1-31-21-7-4-6-18(15-21)23(29)27-24(30)26-19-11-13-28(14-12-19)16-20-10-9-17-5-2-3-8-22(17)25-20/h2-10,15,19H,11-14,16H2,1H3,(H2,26,27,29,30)