[4-(4-ethanoylpiperazin-1-yl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] N-methyl-N-[[3-(4-pyridyl)phenyl]methyl]carbamate CAS Name: N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate Traditional Name: N-methyl-N-[3-(4-pyridyl)benzyl]carbamic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)N(C)CC3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)N(C)CC3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O3/c1-20(31)29-14-16-30(17-15-29)24-6-8-25(9-7-24)33-26(32)28(2)19-21-4-3-5-23(18-21)22-10-12-27-13-11-22/h3-13,18H,14-17,19H2,1-2H3