3-cyclopentyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]propionamide Formula: C24H41N3O2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C24H41N3O2/c1-19(2)15-26(17-22-11-8-14-25(22)5)24(29)18-27(16-20(3)4)23(28)13-12-21-9-6-7-10-21/h8,11,14,19-21H,6-7,9-10,12-13,15-18H2,1-5H3