4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[5-methyl-4-(phenoxymethyl)-2-oxazolyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-(2-pyrrolidinoethyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCN3CCCC3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCN3CCCC3)COC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-22(17-29-21-7-3-2-4-8-21)26-24(30-18)20-11-9-19(10-12-20)23(28)25-13-16-27-14-5-6-15-27/h2-4,7-12H,5-6,13-17H2,1H3,(H,25,28)