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

Systemtic Name: N-cyclohexyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]acetamide CAS Name: N-cyclohexyl-2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]acetamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C27H40N4O3/c1-28(2)27(33)30(18-11-19-34-3)22-26(32)31(24-14-8-5-9-15-24)21-25-16-10-17-29(25)20-23-12-6-4-7-13-23/h4,6-7,10,12-13,16-17,24H,5,8-9,11,14-15,18-22H2,1-3H3