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

Systemtic Name: N-(2-azanylethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(p-tolylmethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[m-anisyl-(4-methylbenzyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C28H34N4O3S MolecularWeight: 506.65956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN

InChI

InChI=1S/C28H34N4O3S/c1-20-8-10-21(11-9-20)17-31(18-22-5-3-6-24(15-22)35-2)23-16-25(27(33)30-13-12-29)32(19-23)28(34)26-7-4-14-36-26/h3-11,14-15,23,25H,12-13,16-19,29H2,1-2H3,(H,30,33)