N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-(4-p-anisylpiperazine-1-carbonyl)propyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H29N3O3/c1-14(2)18(20-15(3)23)19(24)22-11-9-21(10-12-22)13-16-5-7-17(25-4)8-6-16/h5-8,14,18H,9-13H2,1-4H3,(H,20,23)/t18-/m1/s1