2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3CCCCC3

InChI

InChI=1S/C27H40N4O3/c1-3-34-19-11-18-30(27(33)28-24-14-8-5-9-15-24)22-26(32)31(20-23-12-6-4-7-13-23)21-25-16-10-17-29(25)2/h4,6-7,10,12-13,16-17,24H,3,5,8-9,11,14-15,18-22H2,1-2H3,(H,28,33)