N-methyl-2-(3-naphthalen-2-ylpropanoylamino)-N-piperidin-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-methyl-2-(3-naphthalen-2-ylpropanoylamino)-N-piperidin-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-methyl-2-[3-(2-naphthyl)propanoylamino]-N-(1-piperidyl)-3-(2-thienyl)propanamide CAS Name: N-methyl-2-[[3-(2-naphthalenyl)-1-oxopropyl]amino]-N-(1-piperidinyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-methyl-2-(3-naphthalen-2-ylpropanoylamino)-N-piperidin-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-methyl-2-[3-(2-naphthyl)propanoylamino]-N-piperidino-3-(2-thienyl)propionamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CS1)NC(=O)CCC2=CC3=CC=CC=C3C=C2)N4CCCCC4

Isomeric SMILES

CN(C(=O)C(CC1=CC=CS1)NC(=O)CCC2=CC3=CC=CC=C3C=C2)N4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-28(29-15-5-2-6-16-29)26(31)24(19-23-10-7-17-32-23)27-25(30)14-12-20-11-13-21-8-3-4-9-22(21)18-20/h3-4,7-11,13,17-18,24H,2,5-6,12,14-16,19H2,1H3,(H,27,30)