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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-2-methyl-N-phenethylpropanamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethylpropanamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3/c1-18(2)23(30)27(14-10-20-8-5-4-6-9-20)21-16-22(28(17-21)19(3)29)24(31)26-13-7-11-25-12-15-26/h4-6,8-9,18,21-22,25H,7,10-17H2,1-3H3