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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[3-(2-thienylmethoxy)phenyl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone Traditional Name: (4-p-anisylpiperazino)-[3-(2-thenyloxy)phenyl]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(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

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