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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-methyl-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]propionamide Formula: C27H41N5O4 MolecularWeight: 499.64554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C(C)C

InChI

InChI=1S/C27H41N5O4/c1-20(2)25(33)31(13-12-29-14-16-36-17-15-29)23-18-24(27(35)30-10-8-28-9-11-30)32(19-23)26(34)22-6-4-21(3)5-7-22/h4-7,20,23-24,28H,8-19H2,1-3H3