3-(4-phenylpiperazin-1-yl)-1-prop-2-enyl-piperidin-4-ol

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-1-prop-2-enyl-piperidin-4-ol Openeye Name: 1-allyl-3-(4-phenylpiperazin-1-yl)piperidin-4-ol CAS Name: 3-(4-phenyl-1-piperazinyl)-1-prop-2-enyl-4-piperidinol IUPAC Name: 3-(4-phenylpiperazin-1-yl)-1-prop-2-enylpiperidin-4-ol Traditional Name: 1-allyl-3-(4-phenylpiperazino)piperidin-4-ol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(C(C1)N2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1CCC(C(C1)N2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H27N3O/c1-2-9-19-10-8-18(22)17(15-19)21-13-11-20(12-14-21)16-6-4-3-5-7-16/h2-7,17-18,22H,1,8-15H2