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

Systemtic Name: N-cyclopropyl-2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]propanamide Openeye Name: N-cyclopropyl-2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: N-cyclopropyl-2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-cyclopropyl-2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]propanamide Traditional Name: N-cyclopropyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-16(2)22(29)28(19-8-9-19)20-14-21(24(31)26-12-10-25-11-13-26)27(15-20)23(30)18-6-4-17(3)5-7-18/h4-7,16,19-21,25H,8-15H2,1-3H3