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

Systemtic Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-ethyl-N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-ethyl-N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C24H35N3O3/c1-6-20-9-11-21(12-10-20)24(29)27(16-19(2)3)18-23(28)26(14-15-30-5)17-22-8-7-13-25(22)4/h7-13,19H,6,14-18H2,1-5H3