N-(4-ethylphenyl)-N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(4-ethylphenyl)-N-[1-[(3-hydroxyphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-(4-ethylphenyl)-N-[1-[(3-hydroxyphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(4-ethylphenyl)-N-[1-(3-hydroxybenzyl)-4-piperidyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC(=CC=C3)O)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC(=CC=C3)O)C(=O)CC

InChI

InChI=1S/C23H30N2O2/c1-3-18-8-10-20(11-9-18)25(23(27)4-2)21-12-14-24(15-13-21)17-19-6-5-7-22(26)16-19/h5-11,16,21,26H,3-4,12-15,17H2,1-2H3