(4-cycloheptylpiperazin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-cycloheptylpiperazin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-cycloheptylpiperazin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (4-cycloheptyl-1-piperazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-cycloheptylpiperazin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-cycloheptylpiperazino)-(4-methoxyphenyl)methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCCCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-10-8-16(9-11-18)19(22)21-14-12-20(13-15-21)17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-15H2,1H3