N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C26H31N3O3/c1-19-9-11-20(12-10-19)24-18-28-26(32-24)14-13-25(30)27-17-22(29-15-5-6-16-29)21-7-3-4-8-23(21)31-2/h3-4,7-12,18,22H,5-6,13-17H2,1-2H3,(H,27,30)