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

Systemtic Name: N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-cyclohexyl-2-phenylacetamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-cyclohexyl-2-phenyl-acetamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H39N3O3/c1-37-21-20-33(24-29-18-11-19-32(29)23-27-14-7-3-8-15-27)31(36)25-34(28-16-9-4-10-17-28)30(35)22-26-12-5-2-6-13-26/h2-3,5-8,11-15,18-19,28H,4,9-10,16-17,20-25H2,1H3