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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]propanamide Traditional Name: N-m-anisyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]propionamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C(C)C

InChI

InChI=1S/C29H38N4O4/c1-20(2)27(34)32(18-22-6-5-7-25(16-22)37-4)24-17-26(29(36)31-14-12-30-13-15-31)33(19-24)28(35)23-10-8-21(3)9-11-23/h5-11,16,20,24,26,30H,12-15,17-19H2,1-4H3