3-(4-ethylphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H32N2O/c1-2-20-6-8-21(9-7-20)14-15-24(27)25-18-22-10-12-23(13-11-22)19-26-16-4-3-5-17-26/h6-13H,2-5,14-19H2,1H3,(H,25,27)