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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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