1-(2,5-dimethylphenyl)-4-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]piperazine

Systemtic Name: 1-(2,5-dimethylphenyl)-4-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]piperazine Openeye Name: 1-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-4-(2,5-dimethylphenyl)piperazine CAS Name: 1-(2,5-dimethylphenyl)-4-[(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]piperazine IUPAC Name: 1-(2,5-dimethylphenyl)-4-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]piperazine Traditional Name: 1-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-4-(2,5-dimethylphenyl)piperazine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(C)CC(C)(C)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)[C@H](C)CC(C)(C)C3=CC=C(O3)C

InChI

InChI=1S/C23H34N2O/c1-17-7-8-18(2)21(15-17)25-13-11-24(12-14-25)19(3)16-23(5,6)22-10-9-20(4)26-22/h7-10,15,19H,11-14,16H2,1-6H3/t19-/m1/s1