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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C27H33N3O3/c1-20-6-8-22(9-7-20)25-19-29-27(33-25)15-14-26(31)28-18-24(30-16-4-3-5-17-30)21-10-12-23(32-2)13-11-21/h6-13,19,24H,3-5,14-18H2,1-2H3,(H,28,31)