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N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclohexanecarboxamide

N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclohexanecarboxamide
Openeye Name:N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclohexanecarboxamide
CAS Name:N-[3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]cyclohexanecarboxamide
Traditional Name:N-[3-methoxy-4-[3-(4-phenylpiperazino)propoxy]phenyl]cyclohexanecarboxamide
Formula: C27H37N3O3
MolecularWeight: 451.60098
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)OCCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)OCCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C27H37N3O3/c1-32-26-21-23(28-27(31)22-9-4-2-5-10-22)13-14-25(26)33-20-8-15-29-16-18-30(19-17-29)24-11-6-3-7-12-24/h3,6-7,11-14,21-22H,2,4-5,8-10,15-20H2,1H3,(H,28,31)


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