[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[(4-allyloxyphenyl)methyl]piperazin-1-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-[(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-(4-allyloxybenzyl)piperazino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C24H25N3O2S/c1-2-17-29-20-8-6-19(7-9-20)18-26-13-15-27(16-14-26)24(28)23-11-10-22(30-23)21-5-3-4-12-25-21/h2-12H,1,13-18H2