N-(1-phenylethyl)-3-piperidin-1-yl-N-(quinolin-4-ylmethyl)propanamide

Systemtic Name: N-(1-phenylethyl)-3-piperidin-1-yl-N-(quinolin-4-ylmethyl)propanamide Openeye Name: N-(1-phenylethyl)-3-(1-piperidyl)-N-(4-quinolylmethyl)propanamide CAS Name: N-(1-phenylethyl)-3-(1-piperidinyl)-N-(4-quinolinylmethyl)propanamide IUPAC Name: N-(1-phenylethyl)-3-piperidin-1-yl-N-(quinolin-4-ylmethyl)propanamide Traditional Name: N-(1-phenylethyl)-3-piperidino-N-(4-quinolylmethyl)propionamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)CCN4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)CCN4CCCCC4

InChI

InChI=1S/C26H31N3O/c1-21(22-10-4-2-5-11-22)29(26(30)15-19-28-17-8-3-9-18-28)20-23-14-16-27-25-13-7-6-12-24(23)25/h2,4-7,10-14,16,21H,3,8-9,15,17-20H2,1H3