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

Systemtic Name: N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-fluorophenyl)carbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-cyclopropyl-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-fluorophenyl)-oxomethyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C26H37FN4O3 MolecularWeight: 472.595383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCCNCC4

InChI

InChI=1S/C26H37FN4O3/c1-26(2,3)16-23(32)31(20-9-10-20)21-15-22(25(34)29-13-4-11-28-12-14-29)30(17-21)24(33)18-5-7-19(27)8-6-18/h5-8,20-22,28H,4,9-17H2,1-3H3