N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isopropyl-amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3/c1-22(2)30(27(32)21-33-20-24-13-8-5-9-14-24)19-26(31)29(17-23-11-6-4-7-12-23)18-25-15-10-16-28(25)3/h4-16,22H,17-21H2,1-3H3