N-[[1-(quinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(quinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(6-quinolylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[oxo-[[1-(6-quinolinylmethyl)-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[[1-(quinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)N=CC=C4

InChI

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