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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2-phenyl-N-propyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3/c1-4-12-24(21(26)16-19-9-6-5-7-10-19)18-22(27)25(14-15-28-3)17-20-11-8-13-23(20)2/h5-11,13H,4,12,14-18H2,1-3H3