[3-[(3-methylphenyl)methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-[(3-methylphenyl)methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(m-tolylmethoxy)phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[(3-methylphenyl)methoxy]phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-[(3-methylphenyl)methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(3-methylbenzyl)oxyphenyl]-(4-phenylpiperazino)methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-20-7-5-8-21(17-20)19-29-24-12-6-9-22(18-24)25(28)27-15-13-26(14-16-27)23-10-3-2-4-11-23/h2-12,17-18H,13-16,19H2,1H3