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

Systemtic Name: N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(2-quinolylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[oxo-[[1-(2-quinolinylmethyl)-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(2-quinolylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O2/c28-22(18-7-2-1-3-8-18)26-23(29)25-19-12-14-27(15-13-19)16-20-11-10-17-6-4-5-9-21(17)24-20/h1-11,19H,12-16H2,(H2,25,26,28,29)