1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-propan-2-yl-piperazine

Systemtic Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-propan-2-yl-piperazine Openeye Name: 1-isopropyl-4-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperazine CAS Name: 1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-propan-2-ylpiperazine IUPAC Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-propan-2-ylpiperazine Traditional Name: 1-isopropyl-4-[4-(3-piperidinopropoxy)benzyl]piperazine Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)N1CCN(CC1)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H37N3O/c1-20(2)25-16-14-24(15-17-25)19-21-7-9-22(10-8-21)26-18-6-13-23-11-4-3-5-12-23/h7-10,20H,3-6,11-19H2,1-2H3