1-[(E)-3-phenylprop-2-enyl]-4-(1-propylpiperidin-4-yl)piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(1-propylpiperidin-4-yl)piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(1-propyl-4-piperidyl)piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(1-propyl-4-piperidinyl)piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(1-propylpiperidin-4-yl)piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(1-propyl-4-piperidyl)piperazine Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H33N3/c1-2-12-22-14-10-21(11-15-22)24-18-16-23(17-19-24)13-6-9-20-7-4-3-5-8-20/h3-9,21H,2,10-19H2,1H3/b9-6+