N-(2-ethylphenyl)-2-[methyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[4-(pyrrolidine-1-carbonyl)benzyl]amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-19-8-4-5-9-21(19)24-22(27)17-25(2)16-18-10-12-20(13-11-18)23(28)26-14-6-7-15-26/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,27)