3-chloranyl-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C22H34ClN3O2 MolecularWeight: 407.97726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C3CCCCC3

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C3CCCCC3

InChI

InChI=1S/C22H34ClN3O2/c1-22(2,16-23)21(28)26(17-8-5-4-6-9-17)15-20(27)25(18-11-12-18)14-19-10-7-13-24(19)3/h7,10,13,17-18H,4-6,8-9,11-12,14-16H2,1-3H3