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1-[3-[4-[(4-chlorophenyl)-pyridin-3-yl-methyl]piperazin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one

1-[3-[4-[(4-chlorophenyl)-pyridin-3-yl-methyl]piperazin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name:1-[3-[4-[(4-chlorophenyl)-pyridin-3-yl-methyl]piperazin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one
Openeye Name:1-[3-[4-[(4-chlorophenyl)-(3-pyridyl)methyl]piperazin-1-yl]propyl]-3-isopropenyl-benzimidazol-2-one
CAS Name:1-[3-[4-[(4-chlorophenyl)-(3-pyridinyl)methyl]-1-piperazinyl]propyl]-3-(1-methylethenyl)-2-benzimidazolone
IUPAC Name:1-[3-[4-[(4-chlorophenyl)-pyridin-3-ylmethyl]piperazin-1-yl]propyl]-3-prop-1-en-2-ylbenzimidazol-2-one
Traditional Name:1-[3-[4-[(4-chlorophenyl)-(3-pyridyl)methyl]piperazino]propyl]-3-isopropenyl-benzimidazol-2-one
Formula: C29H32ClN5O
MolecularWeight: 502.05028
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCN3CCN(CC3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5


Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCN3CCN(CC3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5


InChI

InChI=1S/C29H32ClN5O/c1-22(2)35-27-9-4-3-8-26(27)34(29(35)36)16-6-15-32-17-19-33(20-18-32)28(24-7-5-14-31-21-24)23-10-12-25(30)13-11-23/h3-5,7-14,21,28H,1,6,15-20H2,2H3


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