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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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