1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazine CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazine Traditional Name: 1-benzyl-4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-3-8-21-11-12-23(24(19-21)27-2)28-18-7-13-25-14-16-26(17-15-25)20-22-9-5-4-6-10-22/h3-6,8-12,19H,7,13-18,20H2,1-2H3/b8-3+