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

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]propanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]propanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-19(2)24(29)26(14-15-30-5)18-23(28)27(20(3)4)17-22-12-9-13-25(22)16-21-10-7-6-8-11-21/h6-13,19-20H,14-18H2,1-5H3