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

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H40N4O3/c1-31-10-6-9-26(31)20-33(19-22-7-4-3-5-8-22)27(34)21-32(11-12-36-2)28(35)30-29-16-23-13-24(17-29)15-25(14-23)18-29/h3-10,23-25H,11-21H2,1-2H3,(H,30,35)