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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O3/c1-5-22(2)31(21-27(32)30(18-19-34-4)20-26-12-9-17-29(26)3)28(33)25-15-13-24(14-16-25)23-10-7-6-8-11-23/h6-17,22H,5,18-21H2,1-4H3