N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-thienylmethyl)butanamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(2-thenyl)butyramide Formula: C27H35FN4O3S MolecularWeight: 514.655203

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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=C(C=C3)F)C(=O)N4CCNCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H35FN4O3S/c1-27(2,3)16-24(33)31(18-22-5-4-14-36-22)21-15-23(26(35)30-12-10-29-11-13-30)32(17-21)25(34)19-6-8-20(28)9-7-19/h4-9,14,21,23,29H,10-13,15-18H2,1-3H3