N-[bis(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-phenylpiperazino)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-32-24-12-8-21(9-13-24)27(22-10-14-25(33-2)15-11-22)28-26(31)20-29-16-18-30(19-17-29)23-6-4-3-5-7-23/h3-15,27H,16-20H2,1-2H3,(H,28,31)