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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

InChI

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