N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC=C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N(CC=C)CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O3/c1-5-13-27(24(29)20(2)3)19-23(28)26(15-16-30-4)18-22-12-9-14-25(22)17-21-10-7-6-8-11-21/h5-12,14,20H,1,13,15-19H2,2-4H3