N-cyclohexyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-cyclohexyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-cyclohexyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]pentanamide Traditional Name: N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]valeramide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C2CCCCC2

Isomeric SMILES

CCCCC(=O)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C2CCCCC2

InChI

InChI=1S/C23H39N3O2/c1-5-6-14-22(27)26(20-11-8-7-9-12-20)18-23(28)25(16-19(2)3)17-21-13-10-15-24(21)4/h10,13,15,19-20H,5-9,11-12,14,16-18H2,1-4H3