N-(2-azanylethyl)-1-ethanoyl-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(p-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[m-anisyl-(4-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C)C(=O)NCCN

InChI

InChI=1S/C25H34N4O3/c1-18-7-9-20(10-8-18)15-28(16-21-5-4-6-23(13-21)32-3)22-14-24(25(31)27-12-11-26)29(17-22)19(2)30/h4-10,13,22,24H,11-12,14-17,26H2,1-3H3,(H,27,31)