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

Systemtic Name: N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Openeye Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Traditional Name: N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C27H39N5O4 MolecularWeight: 497.62966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5CC5

InChI

InChI=1S/C27H39N5O4/c1-20-2-4-21(5-3-20)26(34)32-19-23(18-24(32)27(35)30-10-8-28-9-11-30)31(25(33)22-6-7-22)13-12-29-14-16-36-17-15-29/h2-5,22-24,28H,6-19H2,1H3