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

Systemtic Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(3-ethoxypropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C31H44N4O3 MolecularWeight: 520.70606

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C31H44N4O3/c1-3-38-14-8-13-34(30(37)32-31-18-25-15-26(19-31)17-27(16-25)20-31)23-29(36)35(21-24-9-5-4-6-10-24)22-28-11-7-12-33(28)2/h4-7,9-12,25-27H,3,8,13-23H2,1-2H3,(H,32,37)