N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[isobutyl(p-tolylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[isobutyl-(4-methylbenzyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)COC)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)COC)C(=O)NCCN

InChI

InChI=1S/C22H36N4O3/c1-16(2)12-25(13-18-7-5-17(3)6-8-18)19-11-20(22(28)24-10-9-23)26(14-19)21(27)15-29-4/h5-8,16,19-20H,9-15,23H2,1-4H3,(H,24,28)