N-[1-methyl-5-(4-quinolin-3-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-3-yl]propanamide

Systemtic Name: N-[1-methyl-5-(4-quinolin-3-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-3-yl]propanamide Openeye Name: N-[1-methyl-5-[4-(quinoline-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-3-yl]propanamide CAS Name: N-[1-methyl-5-[oxo-[4-[oxo(3-quinolinyl)methyl]-1-piperazinyl]methyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-[1-methyl-5-[4-(quinoline-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-3-yl]propanamide Traditional Name: N-[1-methyl-5-[4-(quinoline-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-3-yl]propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(N(C1)C)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(=O)NC1CC(N(C1)C)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H29N5O3/c1-3-21(29)25-18-13-20(26(2)15-18)23(31)28-10-8-27(9-11-28)22(30)17-12-16-6-4-5-7-19(16)24-14-17/h4-7,12,14,18,20H,3,8-11,13,15H2,1-2H3,(H,25,29)