3-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methyl-pyrrole-1-carboximidamide

Systemtic Name: 3-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methyl-pyrrole-1-carboximidamide Openeye Name: 3-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methyl-pyrrole-1-carboxamidine CAS Name: 3-[(E)-3-[4-(3-chlorophenyl)-1-piperazinyl]prop-1-enyl]-2-methyl-1-pyrrolecarboximidamide IUPAC Name: 3-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methylpyrrole-1-carboximidamide Traditional Name: 3-[(E)-3-[4-(3-chlorophenyl)piperazino]prop-1-enyl]-2-methyl-pyrrole-1-carboxamidine Formula: C19H24ClN5 MolecularWeight: 357.88036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1C(=N)N)C=CCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CN1C(=N)N)/C=C/CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN5/c1-15-16(7-9-25(15)19(21)22)4-3-8-23-10-12-24(13-11-23)18-6-2-5-17(20)14-18/h2-7,9,14H,8,10-13H2,1H3,(H3,21,22)/b4-3+