N-butan-2-yl-2-(2-methoxyethylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butan-2-yl-2-(2-methoxyethylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(2-methoxyethylamino)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butan-2-yl-2-(2-methoxyethylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-(2-methoxyethylamino)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-N-sec-butyl-acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CNCCOC

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CNCCOC

InChI

InChI=1S/C22H33N3O2/c1-5-19(3)25(22(26)15-23-12-14-27-4)17-21-11-8-13-24(21)16-20-10-7-6-9-18(20)2/h6-11,13,19,23H,5,12,14-17H2,1-4H3