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

Systemtic Name: N-(2-methoxyethyl)-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCOC)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCOC)C(=O)C4CC4

InChI

InChI=1S/C24H34N4O4/c1-17-3-5-18(6-4-17)23(30)28-16-20(27(13-14-32-2)22(29)19-7-8-19)15-21(28)24(31)26-11-9-25-10-12-26/h3-6,19-21,25H,7-16H2,1-2H3