1-phenyl-3-piperidin-1-yl-2-(4-propoxyphenyl)propan-1-one

Systemtic Name: 1-phenyl-3-piperidin-1-yl-2-(4-propoxyphenyl)propan-1-one Openeye Name: 1-phenyl-3-(1-piperidyl)-2-(4-propoxyphenyl)propan-1-one CAS Name: 1-phenyl-3-(1-piperidinyl)-2-(4-propoxyphenyl)-1-propanone IUPAC Name: 1-phenyl-3-piperidin-1-yl-2-(4-propoxyphenyl)propan-1-one Traditional Name: 1-phenyl-3-piperidino-2-(4-propoxyphenyl)propan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-2-17-26-21-13-11-19(12-14-21)22(18-24-15-7-4-8-16-24)23(25)20-9-5-3-6-10-20/h3,5-6,9-14,22H,2,4,7-8,15-18H2,1H3