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

Systemtic Name: 4-bromanyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-4-bromo-N-(2-methoxyethyl)benzamide CAS Name: 4-bromo-N-(2-methoxyethyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-4-bromo-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-4-bromo-N-(2-methoxyethyl)benzamide Formula: C27H32BrN3O3 MolecularWeight: 526.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C27H32BrN3O3/c1-21(2)31(19-25-10-7-15-29(25)18-22-8-5-4-6-9-22)26(32)20-30(16-17-34-3)27(33)23-11-13-24(28)14-12-23/h4-15,21H,16-20H2,1-3H3