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

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-yl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(2-naphthyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(2-naphthalenyl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(2-naphthyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CC3=CC=CC=C3C=C2)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CC3=CC=CC=C3C=C2)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C35H40N4O3/c1-27(40)39(24-31-12-8-9-15-34(31)42-2)25-32(23-28-16-17-29-10-6-7-11-30(29)22-28)36-35(41)26-37-18-20-38(21-19-37)33-13-4-3-5-14-33/h3-17,22,32H,18-21,23-26H2,1-2H3,(H,36,41)