N-piperidin-4-yl-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: N-piperidin-4-yl-N-(quinolin-6-ylmethyl)propanamide Openeye Name: N-(4-piperidyl)-N-(6-quinolylmethyl)propanamide CAS Name: N-(4-piperidinyl)-N-(6-quinolinylmethyl)propanamide IUPAC Name: N-piperidin-4-yl-N-(quinolin-6-ylmethyl)propanamide Traditional Name: N-(4-piperidyl)-N-(6-quinolylmethyl)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)N=CC=C2)C3CCNCC3

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)N=CC=C2)C3CCNCC3

InChI

InChI=1S/C18H23N3O/c1-2-18(22)21(16-7-10-19-11-8-16)13-14-5-6-17-15(12-14)4-3-9-20-17/h3-6,9,12,16,19H,2,7-8,10-11,13H2,1H3