N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propionamide Formula: C27H41N5O5 MolecularWeight: 515.64494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4

InChI

InChI=1S/C27H41N5O5/c1-20(2)25(33)31(12-11-29-13-15-37-16-14-29)22-18-24(27(35)30-9-7-28-8-10-30)32(19-22)26(34)21-5-4-6-23(17-21)36-3/h4-6,17,20,22,24,28H,7-16,18-19H2,1-3H3