N-[3-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-[[4-(4-hydroxyphenyl)butan-2-ylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-17(5-6-19-7-9-23(29)10-8-19)25-16-20-13-21(15-22(14-20)26-18(2)28)24(30)27-11-3-4-12-27/h7-10,13-15,17,25,29H,3-6,11-12,16H2,1-2H3,(H,26,28)