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N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-oxolanylmethyl)propanamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(tetrahydrofurfuryl)propionamide
Formula: C23H38N4O4
MolecularWeight: 434.57222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCCNCC4


Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCCNCC4


InChI

InChI=1S/C23H38N4O4/c1-16(2)21(28)26(15-19-5-3-12-31-19)18-13-20(27(14-18)22(29)17-6-7-17)23(30)25-10-4-8-24-9-11-25/h16-20,24H,3-15H2,1-2H3


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