N-cyclohexyl-2-[ethylcarbamoyl(propyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[ethylcarbamoyl(propyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[ethylcarbamoyl(propyl)amino]acetamide CAS Name: N-cyclohexyl-2-[ethylcarbamoyl(propyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[ethylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[ethylcarbamoyl(propyl)amino]acetamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)NCC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)NCC

InChI

InChI=1S/C26H38N4O2/c1-3-17-29(26(32)27-4-2)21-25(31)30(23-14-9-6-10-15-23)20-24-16-11-18-28(24)19-22-12-7-5-8-13-22/h5,7-8,11-13,16,18,23H,3-4,6,9-10,14-15,17,19-21H2,1-2H3,(H,27,32)