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

Systemtic Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-(4-p-anisylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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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)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O3/c1-18(2)22(25-23(28)20-7-5-4-6-8-20)24(29)27-15-13-26(14-16-27)17-19-9-11-21(30-3)12-10-19/h9-12,18,20,22H,4-8,13-17H2,1-3H3,(H,25,28)/t22-/m1/s1