N-[(2R)-2-(4-ethylphenyl)-2-piperidin-1-yl-ethyl]-2-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-ethylphenyl)-2-piperidin-1-yl-ethyl]-2-propoxy-benzamide Openeye Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-piperidyl)ethyl]-2-propoxy-benzamide CAS Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-piperidinyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[(2R)-2-(4-ethylphenyl)-2-piperidin-1-ylethyl]-2-propoxybenzamide Traditional Name: N-[(2R)-2-(4-ethylphenyl)-2-piperidino-ethyl]-2-propoxy-benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)CC)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)CC)N3CCCCC3

InChI

InChI=1S/C25H34N2O2/c1-3-18-29-24-11-7-6-10-22(24)25(28)26-19-23(27-16-8-5-9-17-27)21-14-12-20(4-2)13-15-21/h6-7,10-15,23H,3-5,8-9,16-19H2,1-2H3,(H,26,28)/t23-/m0/s1