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

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[2-morpholinoethyl(o-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[(2-methylbenzyl)-(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C)C(=O)NCCN

Isomeric SMILES

CC1=CC=CC=C1CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C)C(=O)NCCN

InChI

InChI=1S/C23H37N5O3/c1-18-5-3-4-6-20(18)16-27(10-9-26-11-13-31-14-12-26)21-15-22(23(30)25-8-7-24)28(17-21)19(2)29/h3-6,21-22H,7-17,24H2,1-2H3,(H,25,30)