1-(4-methoxyphenyl)-4-(1-phenethylpiperidin-3-yl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(1-phenethylpiperidin-3-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(1-phenethyl-3-piperidyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-(1-phenethyl-3-piperidinyl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(1-phenethylpiperidin-3-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(1-phenethyl-3-piperidyl)piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-28-24-11-9-22(10-12-24)26-16-18-27(19-17-26)23-8-5-14-25(20-23)15-13-21-6-3-2-4-7-21/h2-4,6-7,9-12,23H,5,8,13-20H2,1H3