4-[(4-cyanophenyl)methyl]-3-piperazin-1-yl-2-propoxy-benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)methyl]-3-piperazin-1-yl-2-propoxy-benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)methyl]-3-piperazin-1-yl-2-propoxy-benzonitrile CAS Name: 4-[(4-cyanophenyl)methyl]-3-(1-piperazinyl)-2-propoxybenzonitrile IUPAC Name: 4-[(4-cyanophenyl)methyl]-3-piperazin-1-yl-2-propoxybenzonitrile Traditional Name: 4-(4-cyanobenzyl)-3-piperazino-2-propoxy-benzonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1N2CCNCC2)CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CCCOC1=C(C=CC(=C1N2CCNCC2)CC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C22H24N4O/c1-2-13-27-22-20(16-24)8-7-19(21(22)26-11-9-25-10-12-26)14-17-3-5-18(15-23)6-4-17/h3-8,25H,2,9-14H2,1H3