4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-thenyl)-4-piperidyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N2O3S/c1-29-22-10-8-19(9-11-22)25(28)27(21-5-3-6-23(17-21)30-2)20-12-14-26(15-13-20)18-24-7-4-16-31-24/h3-11,16-17,20H,12-15,18H2,1-2H3