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

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

InChI

InChI=1S/C23H31N3O2/c1-17(2)14-25(15-21-6-5-13-24(21)4)22(27)16-26(20-11-12-20)23(28)19-9-7-18(3)8-10-19/h5-10,13,17,20H,11-12,14-16H2,1-4H3