(4-pentoxyphenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-pentoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-pentoxyphenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-pentoxyphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-pentoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-amoxyphenyl)-(4-phenylpiperazino)methanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-3-7-18-26-21-12-10-19(11-13-21)22(25)24-16-14-23(15-17-24)20-8-5-4-6-9-20/h4-6,8-13H,2-3,7,14-18H2,1H3