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N,3-bis[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide

N,3-bis[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide

Systemtic Name:N,3-bis[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide
Openeye Name:N,3-bis[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide
CAS Name:N,3-bis[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide
IUPAC Name:N,3-bis[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
Traditional Name:N,3-bis[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide
Formula: C31H39N5O3
MolecularWeight: 529.67306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NN4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NN4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C31H39N5O3/c1-38-29-14-8-6-12-27(29)34-18-16-33(17-19-34)24-26(25-10-4-3-5-11-25)31(37)32-36-22-20-35(21-23-36)28-13-7-9-15-30(28)39-2/h3-15,26H,16-24H2,1-2H3,(H,32,37)


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