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

Systemtic Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-ethyl-N-isopropyl-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-propan-2-ylbenzamide IUPAC Name: 4-ethyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-ethyl-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-6-19-9-11-20(12-10-19)23(28)26(18(2)3)17-22(27)25(14-15-29-5)16-21-8-7-13-24(21)4/h7-13,18H,6,14-17H2,1-5H3