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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-2-methyl-N-phenethylpropanamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-2-methyl-N-phenethylpropanamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propionamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)COC)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)COC)C(=O)N3CCCNCC3

InChI

InChI=1S/C25H38N4O4/c1-19(2)24(31)28(14-10-20-8-5-4-6-9-20)21-16-22(29(17-21)23(30)18-33-3)25(32)27-13-7-11-26-12-15-27/h4-6,8-9,19,21-22,26H,7,10-18H2,1-3H3