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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-phenethyl-propanamide Openeye Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-propanamide CAS Name: 2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethylpropanamide IUPAC Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylpropanamide Traditional Name: 2-methyl-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]propionamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)C(=O)C(C)C

InChI

InChI=1S/C29H38N4O3/c1-21(2)27(34)32(16-13-23-7-5-4-6-8-23)25-19-26(29(36)31-17-14-30-15-18-31)33(20-25)28(35)24-11-9-22(3)10-12-24/h4-12,21,25-26,30H,13-20H2,1-3H3