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

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

Systemtic Name:2-[1-adamantylcarbamoyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[1-adamantylcarbamoyl(allyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(1-adamantylamino)-oxomethyl]-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[1-adamantylcarbamoyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[1-adamantylcarbamoyl(allyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C25H38N4O3
MolecularWeight: 442.59422
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C25H38N4O3/c1-4-7-29(18-23(30)28(9-10-32-3)17-22-6-5-8-27(22)2)24(31)26-25-14-19-11-20(15-25)13-21(12-19)16-25/h4-6,8,19-21H,1,7,9-18H2,2-3H3,(H,26,31)


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