N-butan-2-yl-2-(3-methoxypropylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butan-2-yl-2-(3-methoxypropylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-(3-methoxypropylamino)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3-methoxypropylamino)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butan-2-yl-2-(3-methoxypropylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-(3-methoxypropylamino)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-N-sec-butyl-acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-5-20(3)26(23(27)16-24-13-9-15-28-4)18-22-12-8-14-25(22)17-21-11-7-6-10-19(21)2/h6-8,10-12,14,20,24H,5,9,13,15-18H2,1-4H3