N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

InChI

InChI=1S/C20H34N4O4/c1-14(2)19(26)24(13-17-5-4-10-28-17)16-11-18(23(12-16)15(3)25)20(27)22-8-6-21-7-9-22/h14,16-18,21H,4-13H2,1-3H3