1-[(E)-but-2-enyl]-4-(4-phenylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: 1-[(E)-but-2-enyl]-4-(4-phenylpiperazin-1-yl)piperidin-3-ol Openeye Name: 1-[(E)-but-2-enyl]-4-(4-phenylpiperazin-1-yl)piperidin-3-ol CAS Name: 1-[(E)-but-2-enyl]-4-(4-phenyl-1-piperazinyl)-3-piperidinol IUPAC Name: 1-[(E)-but-2-enyl]-4-(4-phenylpiperazin-1-yl)piperidin-3-ol Traditional Name: 1-[(E)-but-2-enyl]-4-(4-phenylpiperazino)piperidin-3-ol Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CN1CCC(C(C1)O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-2-3-10-20-11-9-18(19(23)16-20)22-14-12-21(13-15-22)17-7-5-4-6-8-17/h2-8,18-19,23H,9-16H2,1H3/b3-2+