N-phenyl-1-(quinolin-8-ylmethyl)piperidine-3-carboxamide

Systemtic Name: N-phenyl-1-(quinolin-8-ylmethyl)piperidine-3-carboxamide Openeye Name: N-phenyl-1-(8-quinolylmethyl)piperidine-3-carboxamide CAS Name: N-phenyl-1-(8-quinolinylmethyl)-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-(quinolin-8-ylmethyl)piperidine-3-carboxamide Traditional Name: N-phenyl-1-(8-quinolylmethyl)nipecotamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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