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

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-methyl-butan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-methyl-propyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-methylbutan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-methylbutan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-methyl-propyl]-2-(4-phenylpiperazino)acetamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CC1=CC=CC=C1OC)C(=O)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CN(CC1=CC=CC=C1OC)C(=O)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N4O3/c1-21(2)25(19-31(22(3)32)18-23-10-8-9-13-26(23)34-4)28-27(33)20-29-14-16-30(17-15-29)24-11-6-5-7-12-24/h5-13,21,25H,14-20H2,1-4H3,(H,28,33)