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

Systemtic Name: N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[benzyl-[(3-methoxyphenyl)methyl]amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[benzyl-[(3-methoxyphenyl)methyl]amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[benzyl(m-anisyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N4O4/c1-32-18-24(30)29-17-21(14-23(29)25(31)27-12-11-26)28(15-19-7-4-3-5-8-19)16-20-9-6-10-22(13-20)33-2/h3-10,13,21,23H,11-12,14-18,26H2,1-2H3,(H,27,31)