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

Systemtic Name: 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[cyclohexyl-(2-methoxyacetyl)amino]-N-isopropyl-acetamide CAS Name: 2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[cyclohexyl-(2-methoxyacetyl)amino]-N-propan-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[cyclohexyl-(2-methoxyacetyl)amino]-N-isopropyl-acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-21(2)28(18-24-15-10-16-27(24)17-22-11-6-4-7-12-22)25(30)19-29(26(31)20-32-3)23-13-8-5-9-14-23/h4,6-7,10-12,15-16,21,23H,5,8-9,13-14,17-20H2,1-3H3