[3-[(4-ethylphenoxy)methyl]phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-[(4-ethylphenoxy)methyl]phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [3-[(4-ethylphenoxy)methyl]phenyl]-[4-(3-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [3-[(4-ethylphenoxy)methyl]phenyl]-[4-(3-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [3-[(4-ethylphenoxy)methyl]phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [3-[(4-ethylphenoxy)methyl]phenyl]-[4-(3-pyridylmethyl)piperazino]methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-2-21-8-10-25(11-9-21)31-20-22-5-3-7-24(17-22)26(30)29-15-13-28(14-16-29)19-23-6-4-12-27-18-23/h3-12,17-18H,2,13-16,19-20H2,1H3