[1-phenethyl-4-[phenyl(propanoyl)amino]piperidin-4-yl]methyl ethanoate

Systemtic Name: [1-phenethyl-4-[phenyl(propanoyl)amino]piperidin-4-yl]methyl ethanoate Openeye Name: [1-phenethyl-4-(N-propanoylanilino)-4-piperidyl]methyl acetate CAS Name: acetic acid [4-[N-(1-oxopropyl)anilino]-1-phenethyl-4-piperidinyl]methyl ester IUPAC Name: [1-phenethyl-4-(N-propanoylanilino)piperidin-4-yl]methyl acetate Traditional Name: acetic acid [1-phenethyl-4-(N-propionylanilino)-4-piperidyl]methyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C25H32N2O3/c1-3-24(29)27(23-12-8-5-9-13-23)25(20-30-21(2)28)15-18-26(19-16-25)17-14-22-10-6-4-7-11-22/h4-13H,3,14-20H2,1-2H3