[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[4-(phenoxymethyl)thiophen-2-yl]methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[4-(phenoxymethyl)thiophen-2-yl]methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[4-(phenoxymethyl)-2-thienyl]methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-[4-(phenoxymethyl)-2-thiophenyl]methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[4-(phenoxymethyl)thiophen-2-yl]methanone Traditional Name: (4-m-anisylpiperazino)-[4-(phenoxymethyl)-2-thienyl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-28-22-9-5-6-19(14-22)16-25-10-12-26(13-11-25)24(27)23-15-20(18-30-23)17-29-21-7-3-2-4-8-21/h2-9,14-15,18H,10-13,16-17H2,1H3