2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H36N4O3/c1-27-15-9-14-23(27)19-29(18-21-10-5-3-6-11-21)24(30)20-28(16-17-32-2)25(31)26-22-12-7-4-8-13-22/h3,5-6,9-11,14-15,22H,4,7-8,12-13,16-20H2,1-2H3,(H,26,31)