N-[4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-acetyl-4-phenyl-1-piperidyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-acetyl-4-phenyl-1-piperidinyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-acetyl-4-phenylpiperidin-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-acetyl-4-phenyl-piperidino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-21(34)30(23-12-8-5-9-13-23)14-16-33(17-15-30)20-28(35)31-24-18-27(38-3)25(19-26(24)37-2)32-29(36)22-10-6-4-7-11-22/h4-13,18-19H,14-17,20H2,1-3H3,(H,31,35)(H,32,36)