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

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butanamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butanamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-phenethylbutanamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethylbutanamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-phenethyl-butyramide Formula: C30H39FN4O3 MolecularWeight: 522.654063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4

InChI

InChI=1S/C30H39FN4O3/c1-30(2,3)20-27(36)34(16-13-22-7-5-4-6-8-22)25-19-26(29(38)33-17-14-32-15-18-33)35(21-25)28(37)23-9-11-24(31)12-10-23/h4-12,25-26,32H,13-21H2,1-3H3