N-cyclohexyl-4-methyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclohexyl-4-methyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-4-methyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CCCCC3

InChI

InChI=1S/C26H37N3O2/c1-20(2)17-28(18-24-11-8-16-27(24)4)25(30)19-29(23-9-6-5-7-10-23)26(31)22-14-12-21(3)13-15-22/h8,11-16,20,23H,5-7,9-10,17-19H2,1-4H3