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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-2-methoxy-benzamide CAS Name: N-cyclohexyl-2-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-cyclohexyl-2-methoxybenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-cyclohexyl-2-methoxy-benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H39N3O4/c1-37-21-20-33(23-27-16-11-19-32(27)22-25-12-5-3-6-13-25)30(35)24-34(26-14-7-4-8-15-26)31(36)28-17-9-10-18-29(28)38-2/h3,5-6,9-13,16-19,26H,4,7-8,14-15,20-24H2,1-2H3