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N-(2,3-dimethylcyclohexyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name:	N-(2,3-dimethylcyclohexyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide
Openeye Name:	2-(2-benzoylpyrrol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide
CAS Name:	2-(2-benzoyl-1-pyrrolyl)-N-(2,3-dimethylcyclohexyl)acetamide
IUPAC Name:	2-(2-benzoylpyrrol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide
Traditional Name:	2-(2-benzoylpyrrol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide
Formula:	C₂₁H₂₆N₂O₂
MolecularWeight:	338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-15-8-6-11-18(16(15)2)22-20(24)14-23-13-7-12-19(23)21(25)17-9-4-3-5-10-17/h3-5,7,9-10,12-13,15-16,18H,6,8,11,14H2,1-2H3,(H,22,24)

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