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

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-phenylpiperazino)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-24-14-12-22(13-15-24)26(21-8-4-2-5-9-21)27-25(30)20-28-16-18-29(19-17-28)23-10-6-3-7-11-23/h2-15,26H,16-20H2,1H3,(H,27,30)/t26-/m1/s1