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

Systemtic Name: 2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C29H37N3O4/c1-24(2)32(21-26-14-10-17-30(26)20-25-12-6-4-7-13-25)28(33)22-31(18-11-19-35-3)29(34)23-36-27-15-8-5-9-16-27/h4-10,12-17,24H,11,18-23H2,1-3H3