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

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-thienylmethyl)butanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-thenyl)butyramide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

InChI

InChI=1S/C23H36N4O4S/c1-23(2,3)13-20(28)26(15-18-6-5-11-32-18)17-12-19(27(14-17)21(29)16-31-4)22(30)25-9-7-24-8-10-25/h5-6,11,17,19,24H,7-10,12-16H2,1-4H3