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N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-propylphenyl)ethanamine

N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-propylphenyl)ethanamine

Systemtic Name:N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-propylphenyl)ethanamine
Openeye Name:N-benzyl-2-(3-benzylpiperazin-1-yl)-2-(4-propylphenyl)ethanamine
CAS Name:N-(phenylmethyl)-2-[3-(phenylmethyl)-1-piperazinyl]-2-(4-propylphenyl)ethanamine
IUPAC Name:N-benzyl-2-(3-benzylpiperazin-1-yl)-2-(4-propylphenyl)ethanamine
Traditional Name:benzyl-[2-(3-benzylpiperazino)-2-(4-propylphenyl)ethyl]amine
Formula: C29H37N3
MolecularWeight: 427.62418
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4


Isomeric SMILES

CCCC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4


InChI

InChI=1S/C29H37N3/c1-2-9-24-14-16-27(17-15-24)29(22-30-21-26-12-7-4-8-13-26)32-19-18-31-28(23-32)20-25-10-5-3-6-11-25/h3-8,10-17,28-31H,2,9,18-23H2,1H3


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