4-acetamido-N-[[3-[4-[2-ethoxy-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-N-methyl-butanamide

Systemtic Name: 4-acetamido-N-[[3-[4-[2-ethoxy-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-N-methyl-butanamide Openeye Name: 4-acetamido-N-[[3-[4-[2-ethoxy-3-(4-methyl-1-piperidyl)-3-oxo-propyl]phenyl]phenyl]methyl]-N-methyl-butanamide CAS Name: 4-acetamido-N-[[3-[4-[2-ethoxy-3-(4-methyl-1-piperidinyl)-3-oxopropyl]phenyl]phenyl]methyl]-N-methylbutanamide IUPAC Name: 4-acetamido-N-[[3-[4-[2-ethoxy-3-(4-methylpiperidin-1-yl)-3-oxopropyl]phenyl]phenyl]methyl]-N-methylbutanamide Traditional Name: 4-acetamido-N-[3-[4-[2-ethoxy-3-keto-3-(4-methylpiperidino)propyl]phenyl]benzyl]-N-methyl-butyramide Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)CCCNC(=O)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)CCCNC(=O)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C31H43N3O4/c1-5-38-29(31(37)34-18-15-23(2)16-19-34)21-25-11-13-27(14-12-25)28-9-6-8-26(20-28)22-33(4)30(36)10-7-17-32-24(3)35/h6,8-9,11-14,20,23,29H,5,7,10,15-19,21-22H2,1-4H3,(H,32,35)