4-[(2S)-butan-2-yl]oxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-3-16(2)27-20-12-8-17(9-13-20)21(25)23-19-10-6-18(7-11-19)22(26)24-14-4-5-15-24/h6-13,16H,3-5,14-15H2,1-2H3,(H,23,25)/t16-/m0/s1