2-[cyclohexyl(ethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(ethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(ethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[cyclohexyl(ethyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(ethyl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclohexyl(ethyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)N2CCCC2)C)C3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)N2CCCC2)C)C3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-3-23(18-9-5-4-6-10-18)16-21(25)22-20-12-11-19(15-17(20)2)24-13-7-8-14-24/h11-12,15,18H,3-10,13-14,16H2,1-2H3,(H,22,25)