N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-propyl-cyclobutanecarboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)C2CCC2

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)C2CCC2

InChI

InChI=1S/C20H33N3O2/c1-5-11-22(20(25)17-8-6-9-17)15-19(24)23(13-16(2)3)14-18-10-7-12-21(18)4/h7,10,12,16-17H,5-6,8-9,11,13-15H2,1-4H3