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N,N-diethyl-4-[(R)-[3-[(4-phenoxyphenyl)methylamino]phenyl]-piperazin-1-yl-methyl]benzamide

N,N-diethyl-4-[(R)-[3-[(4-phenoxyphenyl)methylamino]phenyl]-piperazin-1-yl-methyl]benzamide

Systemtic Name:N,N-diethyl-4-[(R)-[3-[(4-phenoxyphenyl)methylamino]phenyl]-piperazin-1-yl-methyl]benzamide
Openeye Name:N,N-diethyl-4-[(R)-[3-[(4-phenoxyphenyl)methylamino]phenyl]-piperazin-1-yl-methyl]benzamide
CAS Name:N,N-diethyl-4-[(R)-[3-[(4-phenoxyphenyl)methylamino]phenyl]-(1-piperazinyl)methyl]benzamide
IUPAC Name:N,N-diethyl-4-[(R)-[3-[(4-phenoxyphenyl)methylamino]phenyl]-piperazin-1-ylmethyl]benzamide
Traditional Name:N,N-diethyl-4-[(R)-[3-[(4-phenoxybenzyl)amino]phenyl]-piperazino-methyl]benzamide
Formula: C35H40N4O2
MolecularWeight: 548.7177
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)NCC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCNCC5


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NCC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCNCC5


InChI

InChI=1S/C35H40N4O2/c1-3-38(4-2)35(40)29-17-15-28(16-18-29)34(39-23-21-36-22-24-39)30-9-8-10-31(25-30)37-26-27-13-19-33(20-14-27)41-32-11-6-5-7-12-32/h5-20,25,34,36-37H,3-4,21-24,26H2,1-2H3/t34-/m1/s1


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