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

Systemtic Name: N-[1-[4-[(2-methoxy-5-propan-2-yl-phenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[4-[(5-isopropyl-2-methoxy-phenyl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[4-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-[(2-methoxy-5-propan-2-ylphenyl)methyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-(5-isopropyl-2-methoxy-benzyl)piperazine-1-carbonyl]-3-methyl-butyl]benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-20(2)17-25(29-27(32)22-9-7-6-8-10-22)28(33)31-15-13-30(14-16-31)19-24-18-23(21(3)4)11-12-26(24)34-5/h6-12,18,20-21,25H,13-17,19H2,1-5H3,(H,29,32)