3,5-dimethoxy-N-[(2S)-3-methyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[4-(m-tolylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[4-(3-methylbenzyl)piperazine-1-carbonyl]propyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-18(2)24(27-25(30)21-14-22(32-4)16-23(15-21)33-5)26(31)29-11-9-28(10-12-29)17-20-8-6-7-19(3)13-20/h6-8,13-16,18,24H,9-12,17H2,1-5H3,(H,27,30)/t24-/m0/s1