7-[[4-(phenylcarbonyl)piperidin-1-yl]methyl]-4-propan-2-yl-2-propoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 7-[[4-(phenylcarbonyl)piperidin-1-yl]methyl]-4-propan-2-yl-2-propoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 7-[(4-benzoyl-1-piperidyl)methyl]-4-isopropyl-2-propoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 7-[(4-benzoyl-1-piperidinyl)methyl]-4-propan-2-yl-2-propoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 7-[(4-benzoylpiperidin-1-yl)methyl]-4-propan-2-yl-2-propoxycyclohepta-2,4,6-trien-1-one Traditional Name: 7-[(4-benzoylpiperidino)methyl]-4-isopropyl-2-propoxy-cyclohepta-2,4,6-trien-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C(C1=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCOC1=CC(=CC=C(C1=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H33NO3/c1-4-16-30-24-17-22(19(2)3)10-11-23(26(24)29)18-27-14-12-21(13-15-27)25(28)20-8-6-5-7-9-20/h5-11,17,19,21H,4,12-16,18H2,1-3H3