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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

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