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

Systemtic Name: N-cyclopropyl-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-cyclopropyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-cyclopropyl-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-cyclopropyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-cyclopropyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C21H36N4O4 MolecularWeight: 408.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

InChI

InChI=1S/C21H36N4O4/c1-21(2,3)12-18(26)25(15-5-6-15)16-11-17(24(13-16)19(27)14-29-4)20(28)23-9-7-22-8-10-23/h15-17,22H,5-14H2,1-4H3