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

Systemtic Name: N-butan-2-yl-2-(3-methylbutylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-(isopentylamino)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3-methylbutylamino)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butan-2-yl-2-(3-methylbutylamino)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-(isoamylamino)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-N-sec-butyl-acetamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O/c1-6-21(5)27(24(28)16-25-14-13-19(2)3)18-23-12-9-15-26(23)17-22-11-8-7-10-20(22)4/h7-12,15,19,21,25H,6,13-14,16-18H2,1-5H3