N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide Openeye Name: N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide Traditional Name: N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-4-phenyl-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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