N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-fluorophenyl)carbonyl-pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-fluorophenyl)carbonyl-pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-fluorophenyl)-oxomethyl]-3-pyrrolidinyl]-2-methyl-N-phenethylpropanamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]-2-methyl-N-phenethylpropanamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propionamide Formula: C29H37FN4O3 MolecularWeight: 508.627483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCCNCC4

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCCNCC4

InChI

InChI=1S/C29H37FN4O3/c1-21(2)27(35)33(17-13-22-7-4-3-5-8-22)25-19-26(29(37)32-16-6-14-31-15-18-32)34(20-25)28(36)23-9-11-24(30)12-10-23/h3-5,7-12,21,25-26,31H,6,13-20H2,1-2H3