2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-benzylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3/c1-18(2)22(25-23(28)20-11-7-8-12-21(20)30-3)24(29)27-15-13-26(14-16-27)17-19-9-5-4-6-10-19/h4-12,18,22H,13-17H2,1-3H3,(H,25,28)/t22-/m0/s1