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

Systemtic Name: 1-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]piperazine CAS Name: 1-[(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]piperazine Traditional Name: 1-benzyl-4-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]piperazine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@@H](C)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O/c1-18(16-22(3,4)21-11-10-19(2)25-21)24-14-12-23(13-15-24)17-20-8-6-5-7-9-20/h5-11,18H,12-17H2,1-4H3/t18-/m1/s1