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

Systemtic Name: 1-[1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]-4-phenyl-piperazine Openeye Name: 1-[1-[(2-ethoxyphenyl)methyl]-3-piperidyl]-4-phenyl-piperazine CAS Name: 1-[1-[(2-ethoxyphenyl)methyl]-3-piperidinyl]-4-phenylpiperazine IUPAC Name: 1-[1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]-4-phenylpiperazine Traditional Name: 1-[1-(2-ethoxybenzyl)-3-piperidyl]-4-phenyl-piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-2-28-24-13-7-6-9-21(24)19-25-14-8-12-23(20-25)27-17-15-26(16-18-27)22-10-4-3-5-11-22/h3-7,9-11,13,23H,2,8,12,14-20H2,1H3