N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-thienylmethyl)butanamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-thenyl)butyramide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4

InChI

InChI=1S/C28H38N4O4S/c1-28(2,3)17-25(33)31(19-23-9-6-14-37-23)21-16-24(27(35)30-12-10-29-11-13-30)32(18-21)26(34)20-7-5-8-22(15-20)36-4/h5-9,14-15,21,24,29H,10-13,16-19H2,1-4H3