N-cyclohexyl-2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetamide CAS Name: N-cyclohexyl-2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COC

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COC

InChI

InChI=1S/C27H39N3O4/c1-33-18-10-17-29(27(32)22-34-2)21-26(31)30(24-13-7-4-8-14-24)20-25-15-9-16-28(25)19-23-11-5-3-6-12-23/h3,5-6,9,11-12,15-16,24H,4,7-8,10,13-14,17-22H2,1-2H3