N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-phenyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-phenyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-phenylpropan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-phenylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-phenyl-ethyl]-2-(4-phenylpiperazino)acetamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N4O3/c1-25(36)35(22-27-13-9-10-16-30(27)38-2)23-28(21-26-11-5-3-6-12-26)32-31(37)24-33-17-19-34(20-18-33)29-14-7-4-8-15-29/h3-16,28H,17-24H2,1-2H3,(H,32,37)