N-[1-(quinolin-8-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(quinolin-8-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(8-quinolylmethyl)-4-piperidyl]benzamide CAS Name: N-[1-(8-quinolinylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(quinolin-8-ylmethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(8-quinolylmethyl)-4-piperidyl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-6-2-1-3-7-18)24-20-11-14-25(15-12-20)16-19-9-4-8-17-10-5-13-23-21(17)19/h1-10,13,20H,11-12,14-16H2,(H,24,26)