N-[1-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[4-(2-methoxy-5-methyl-benzyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-18(2)24(27-25(30)21-9-6-19(3)7-10-21)26(31)29-14-12-28(13-15-29)17-22-16-20(4)8-11-23(22)32-5/h6-11,16,18,24H,12-15,17H2,1-5H3,(H,27,30)