N-(2-ethylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-ethylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(2-ethylphenyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(2-ethylphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(2-ethylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(2-ethylphenyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C24H32N2O/c1-3-21-12-8-9-13-23(21)26(24(27)4-2)22-15-18-25(19-16-22)17-14-20-10-6-5-7-11-20/h5-13,22H,3-4,14-19H2,1-2H3