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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide Traditional Name: 4-amyl-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C26H39N3O3 MolecularWeight: 441.60616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C

InChI

InChI=1S/C26H39N3O3/c1-6-7-8-10-22-12-14-23(15-13-22)26(31)29(21(2)3)20-25(30)28(17-18-32-5)19-24-11-9-16-27(24)4/h9,11-16,21H,6-8,10,17-20H2,1-5H3