N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-phenylbenzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-phenylbenzamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O4/c1-29-16-7-11-26(29)21-30(18-20-35-3)27(32)22-31(17-8-19-34-2)28(33)25-14-12-24(13-15-25)23-9-5-4-6-10-23/h4-7,9-16H,8,17-22H2,1-3H3