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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-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]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-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]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H35N3O3/c1-22(2)31(20-26-11-8-16-29(26)19-24-9-6-5-7-10-24)27(32)21-30(17-18-34-4)28(33)25-14-12-23(3)13-15-25/h5-16,22H,17-21H2,1-4H3