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1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperazine

1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperazine

Systemtic Name:1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperazine
Openeye Name:1-[(Z)-1,1-dimethyl-2-[(2-phenylpyrrolidin-1-yl)methyl]but-2-enyl]piperazine
CAS Name:1-[(Z)-2-methyl-3-[(2-phenyl-1-pyrrolidinyl)methyl]pent-3-en-2-yl]piperazine
IUPAC Name:1-[(Z)-2-methyl-3-[(2-phenylpyrrolidin-1-yl)methyl]pent-3-en-2-yl]piperazine
Traditional Name:1-[(Z)-1,1-dimethyl-2-[(2-phenylpyrrolidino)methyl]but-2-enyl]piperazine
Formula: C21H33N3
MolecularWeight: 327.50682
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN1CCCC1C2=CC=CC=C2)C(C)(C)N3CCNCC3


Isomeric SMILES

C/C=C(/CN1CCCC1C2=CC=CC=C2)\C(C)(C)N3CCNCC3


InChI

InChI=1S/C21H33N3/c1-4-19(21(2,3)24-15-12-22-13-16-24)17-23-14-8-11-20(23)18-9-6-5-7-10-18/h4-7,9-10,20,22H,8,11-17H2,1-3H3/b19-4-


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