2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-1-(4-phenylpiperazino)ethanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-9-10-21(27-3)19(15-18)16-23(2)17-22(26)25-13-11-24(12-14-25)20-7-5-4-6-8-20/h4-10,15H,11-14,16-17H2,1-3H3