N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCOC)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCOC)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O3/c1-4-5-14-25(18-21-12-9-13-24(21)2)23(28)19-26(15-16-29-3)22(27)17-20-10-7-6-8-11-20/h6-13H,4-5,14-19H2,1-3H3