N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H29N3O3/c1-34-26-16-8-7-15-24(26)25(32-17-9-10-18-32)19-30-28(33)22-13-5-6-14-23(22)29-31-20-27(35-29)21-11-3-2-4-12-21/h2-8,11-16,20,25H,9-10,17-19H2,1H3,(H,30,33)