N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]-4-(2-thienyl)butyramide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCCC3=CC=CS3)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCCC3=CC=CS3)OC)OC)C

InChI

InChI=1S/C24H32N2O4S/c1-16-8-5-9-17(2)26(16)24(28)19-14-21(29-3)22(30-4)15-20(19)25-23(27)12-6-10-18-11-7-13-31-18/h7,11,13-17H,5-6,8-10,12H2,1-4H3,(H,25,27)