2-[cyclopropyl(3-methylbutyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(isopentyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopropyl(isoamyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CCC(C)C)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CCC(C)C)C3CC3

InChI

InChI=1S/C21H33N3O/c1-16(2)10-13-24(18-6-7-18)15-21(25)22-20-9-8-19(14-17(20)3)23-11-4-5-12-23/h8-9,14,16,18H,4-7,10-13,15H2,1-3H3,(H,22,25)